2-(2-Bromo-6-nitrophenyl)acetic Acid - CAS 37777-74-5

Name: 2-(2-Bromo-6-nitrophenyl)acetic Acid
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB023410
Product Name:	2-(2-Bromo-6-nitrophenyl)acetic Acid
CAS:	37777-74-5
Synonyms:	2-(2-bromo-6-nitrophenyl)acetic acid; 2-(2-bromo-6-nitrophenyl)acetic acid

Technical Data

Patents

Computed Properties

IUPAC Name:	2-(2-bromo-6-nitrophenyl)acetic acid
Description:	2-(2-Bromo-6-nitrophenyl)acetic Acid (CAS# 37777-74-5) is a useful research chemical.
Molecular Weight:	260.04
Molecular Formula:	C8H6BrNO4
Canonical SMILES:	C1=CC(=C(C(=C1)Br)CC(=O)O)[N+](=O)[O-]
InChI:	InChI=1S/C8H6BrNO4/c9-6-2-1-3-7(10(13)14)5(6)4-8(11)12/h1-3H,4H2,(H,11,12)
InChI Key:	LOWAAWMXRXSOPA-UHFFFAOYSA-N
Boiling Point:	386.263 °C at 760 mmHg
Density:	1.795 g/cm³
LogP:	2.50760

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

[89908-23-6]C23H22N2O5
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[1427004-19-0]C34H39N3O10
DBCO-PEG4-NHS ester
[1383427-98-2]C7H13ClN2O2
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[17746-05-3]C11H21ClO
Undecanoyl chloride
[1035840-45-9]C14H16N2O4
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[70912-52-6]C10H13NO4
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-

Publication Number	Title	Priority Date
AU-2014290498-A1	Aminomethyl-biaryl derivatives as complement Factor D inhibitors and uses thereof	20130718
CA-2917614-A1	Aminomethyl-biaryl derivatives complement factor d inhibitors and uses thereof	20130718
EP-3022182-A1	Aminomethyl-biaryl derivatives as complement factor d inhibitors and uses thereof	20130718
JP-2016529238-A	Aminomethyl-biaryl derivatives and their use as complement factor D inhibitors	20130718
KR-20160036568-A	Aminomethyl-biaryl derivatives as complement factor d inhibitors and uses thereof	20130718

Complexity:	240
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	258.94802
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	258.94802
Rotatable Bond Count:	2
Topological Polar Surface Area:	83.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.9