2-(4-Chloro-2-nitrophenyl)acetic acid - 97%, high purity , CAS No.37777-71-2

Item Number

C588934

Grouped product items
SKU	Size	Availability	Price	Qty
C588934-1g	1g	3	$15.90	+-
C588934-5g	5g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$40.90	+-
C588934-25g	25g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$180.90	+-
C588934-100g	100g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$647.90	+-

Basic Description

Synonyms	BB 0258813 \| LCZC2021 \| STL294762 \| J-514981 \| MFCD11036386 \| AKOS000113541 \| FT-0648021 \| SCHEMBL442788 \| DTXSID20297298 \| AC-26996 \| 2-(4-chloro-2-nitrophenyl)aceticacid \| SY030749 \| A823866 \| BCP18242 \| NSC 115143 \| AS-33220 \| CS-0060422 \| 2-(4-chloro-
Specifications & Purity	≥97%
Storage Temp	Desiccated
Shipped In	Normal

Names and Identifiers

Pubchem Sid	504758249
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504758249
IUPAC Name	2-(4-chloro-2-nitrophenyl)acetic acid
INCHI	InChI=1S/C8H6ClNO4/c9-6-2-1-5(3-8(11)12)7(4-6)10(13)14/h1-2,4H,3H2,(H,11,12)
InChi Key	FLZUSUKBKOZJLG-UHFFFAOYSA-N
Canonical SMILES	C1=CC(=C(C=C1Cl)[N+](=O)[O-])CC(=O)O
Isomeric SMILES	C1=CC(=C(C=C1Cl)[N+](=O)[O-])CC(=O)O
PubChem CID	271552
Molecular Weight	215.59

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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4 results found

Lot Number	Certificate Type	Date	Item
I2306393	Certificate of Analysis	Aug 25, 2023	C588934
I2306394	Certificate of Analysis	Aug 25, 2023	C588934
I2306419	Certificate of Analysis	Aug 25, 2023	C588934
I2306420	Certificate of Analysis	Aug 25, 2023	C588934

Chemical and Physical Properties

Molecular Weight	215.590 g/mol
XLogP3	2.100
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	2
Exact Mass	214.999 Da
Monoisotopic Mass	214.999 Da
Topological Polar Surface Area	83.100 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	240.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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Basic Description