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AG0033LQ

Name: 3-Bromo-2-(bromomethyl);propanoic acid
Brand: Angene Chemical
SKU: AG0033LQ

41459-42-1 | 3-Bromo-2-(bromomethyl);propanoic acid

Chemical structure of 3-Bromo-2-(bromomethyl);propanoic acid, CAS 41459-42-1

AG0033LQ

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CAS Number	41459-42-1
Catalog Number	AG0033LQ(AGN-PC-0JOXRA)
Chemical Name	3-Bromo-2-(bromomethyl);propanoic acid
IUPAC Name	3-bromo-2-(bromomethyl)propanoic acid
InChI	InChI=1S/C4H6Br2O2/c5-1-3(2-6)4(7)8/h3H,1-2H2,(H,7,8)
InChI Key	QQZJWQCLWOQDQV-UHFFFAOYSA-N
MDL Number	MFCD00010643
Molecular Formula	C4H6Br2O2
Molecular Weight	245.8972
NSC Number	259720
SMILES	O=C(O)C(CBr)CBr
Synonyms	41459-42-1, 3-Bromo-2-(bromomethyl)propionic acid, 3-Bromo-2-(bromomethyl)propanoic acid, Propanoic acid, 3-bromo-2-(bromomethyl)-, Bis(bromomethyl)acetic Acid, MFCD00010643, .beta.,.beta.-Dibromoisobutyric acid, 3-Bromo-2-(bromomethyl)propionicAcid, QQZJWQCLWOQDQV-UHFFFAOYSA-N, zlchem 161, ACMC-209jkh, A,A'-Dibromoisobutyric acid, SCHEMBL348796, AC1L7Z36, CTK1D8889, KS-00000XDU, beta,beta'-Dibromoisobutyric acid, DTXSID20312632, ZLB0150, 2-bromomethyl-3-bromopropanoic acid, ACT05760, STR08257, ZINC1557902, ZX-AT020121, ANW-29631, NSC259720, SBB069082, 3-Bromo-2-bromomethyl-propionic acid, AKOS005166821, 2-(Bromomethyl)-3-bromopropionic acid, FCH1321879, MCULE-5180730979, NSC-259720, OR22434, TRA0092090, VZ26402, 3-bromo-2-(bromomethyl)-propionic acid, 3-Bromo-2-(bromomethyl)propanoic acid #, AK126614, BP-12374, CC-14341, SC-16780, Propionic acid, 3-bromo-2-(bromomethyl)-, AX8084882, DB-049763, TC-118376, TL8002996, B3081, FT-0639716, ST51039875, 3-Bromo-2-(bromomethyl)propionic acid, 97%, C-14952, S04-0050, 3-Bromo-2- propionicacid, C4H6Br2O2, CID318915, ACN-025697, A6853, 3-Bromo-2-(bromomethyl)propionic acid, 98% - 1G 1g,

Complexity	80.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	245.871g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	245.898g/mol
Monoisotopic Mass	243.873g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	37.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H302-H315-H319-H335
Packing Group	Ⅱ
Precautionary statements	P261-P305+P351+P338
UN Code	UN 3261

Related Research Chemicals

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

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Reviewed by:Jessie

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Angene International Limited