2-Chloro-3-nitropyridine-4-carboxylic Acid - CAS 353281-15-9

Catalog:	BB022610
Product Name:	2-Chloro-3-nitropyridine-4-carboxylic Acid
CAS:	353281-15-9
Synonyms:	2-chloro-3-nitro-4-pyridinecarboxylic acid; 2-chloro-3-nitropyridine-4-carboxylic acid

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-chloro-3-nitropyridine-4-carboxylic acid
Description:	2-Chloro-3-nitropyridine-4-carboxylic Acid (CAS# 353281-15-9) is a useful research chemical.
Molecular Weight:	202.55
Molecular Formula:	C6H3ClN2O4
Canonical SMILES:	C1=CN=C(C(=C1C(=O)O)[N+](=O)[O-])Cl
InChI:	InChI=1S/C6H3ClN2O4/c7-5-4(9(12)13)3(6(10)11)1-2-8-5/h1-2H,(H,10,11)
InChI Key:	ADPCJMUNRPBSCO-UHFFFAOYSA-N
Appearance:	White to yellow solid
LogP:	1.86460

Publication Number	Title	Priority Date
EP-3383859-A1	1-cyano-pyrrolidine derivatives as inhibitors of usp30.	20151130
EP-3383859-B1	1-cyano-pyrrolidine derivatives as inhibitors of usp30	20151130
JP-2019501142-A	1-cyanopyrrolidine derivatives as inhibitors of USP30	20151130
WO-2017093718-A1	1-cyano-pyrrolidine derivatives as inhibitors of usp30.	20151130
US-2020262838-A1	1-cyano-pyrrolidine derivatives as inhibitors of usp30	20151130

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Carbonyl Compounds

[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[1431966-64-1]
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride

Customers Also Viewed

[883-44-3]
N-(3-Hydroxypropyl)phthalimide
[132182-92-4]
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-
[279-23-2]
Norbornane
[44994-28-7]
N,N,N',N'-Tetramethyl-1,5-pentanediamine
[55408-10-1]
Ethyl Tetrazole-5-carboxylate
[30879-49-3]
2'-Nitro-5'-hydroxyacetophenone

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	229
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	201.9781343
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	201.9781343
Rotatable Bond Count:	1
Topological Polar Surface Area:	96 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.2