Methyl 4-Amino-2-chloro-6-fluorobenzoate - CAS 1365993-10-7

Name: Methyl 4-Amino-2-chloro-6-fluorobenzoate
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB008382
Product Name:	Methyl 4-Amino-2-chloro-6-fluorobenzoate
CAS:	1365993-10-7
Synonyms:	4-amino-2-chloro-6-fluorobenzoic acid methyl ester; methyl 4-amino-2-chloro-6-fluorobenzoate

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	methyl 4-amino-2-chloro-6-fluorobenzoate
Description:	Methyl 4-Amino-2-chloro-6-fluorobenzoate (CAS# 1365993-10-7 ) is a useful research chemical.
Molecular Weight:	203.60
Molecular Formula:	C8H7ClFNO2
Canonical SMILES:	COC(=O)C1=C(C=C(C=C1Cl)N)F
InChI:	InChI=1S/C8H7ClFNO2/c1-13-8(12)7-5(9)2-4(11)3-6(7)10/h2-3H,11H2,1H3
InChI Key:	ZONCHFWDDLYREM-UHFFFAOYSA-N
LogP:	2.42910

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

[959574-98-2]C11H10N2O2
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[70199-62-1]C8H10ClNO
(4-Pyridyl)acetone Hydrochloride
[1018141-88-2]C17H14N4O2
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[55441-25-3]C8H7N3O
1-(2-Cyanophenyl)urea
[865774-78-3]C16H21F2NO2
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[1018125-51-3]C12H12F3N3O2
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
CA-2812087-A1	Azabenzothiazole compounds, compositions and methods of use	20100915
EP-2616072-A1	Azabenzothiazole compounds, compositions and methods of use	20100915
KR-20130051507-A	Azabenzothiazole compounds, compositions and methods of use	20100915
US-2012202788-A1	Azabenzothiazole compounds, compositions and methods of use	20100915
US-2014171408-A1	Azabenzothiazole compounds, compositions and methods of use	20100915

Complexity:	203
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	203.0149343
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	203.0149343
Rotatable Bond Count:	2
Topological Polar Surface Area:	52.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.7