AG00C5UI

Name: 3-[(Cyclobutylcarbonyl)amino]benzoic acid
Brand: Angene Chemical
SKU: AG00C5UI

33582-65-9 | 3-[(Cyclobutylcarbonyl)amino]benzoic acid

AG00C5UI

SDS

COA

TIP This product is typically in stock.Please contact us for quotation.

Request For Quotation

CAS Number	33582-65-9
Catalog Number	AG00C5UI(AGN-PC-0R9409)
Chemical Name	3-[(Cyclobutylcarbonyl)amino]benzoic acid
IUPAC Name	3-(cyclobutanecarbonylamino)benzoic acid
InChI	InChI=1S/C12H13NO3/c14-11(8-3-1-4-8)13-10-6-2-5-9(7-10)12(15)16/h2,5-8H,1,3-4H2,(H,13,14)(H,15,16)
InChI Key	NJLRSCHEZMZLPN-UHFFFAOYSA-N
MDL Number	MFCD03838758
Molecular Formula	C12H13NO3
Molecular Weight	219.2365
SMILES	C(C1CCC1)(=O)NC1=CC=CC(=C1)C(O)=O
Synonyms	3-[(cyclobutylcarbonyl)amino]benzoic acid, 33582-65-9, 3-cyclobutaneamidobenzoic acid, 3-(Cyclobutanecarboxamido)benzoic acid, Benzoic acid,3-[(cyclobutylcarbonyl)amino]-, 3-(cyclobutylcarbonylamino)benzoic acid, 3-(cyclobutanecarbonylamino)benzoic Acid, AC1MPRM3, CTK4H0920, DTXSID60392276, CHEMBRDG-BB 9072035, SP352, ALBB-003559, 0600AE, BBL013933, MFCD03838758, SBB047035, STK411274, ZINC13094516, AKOS000113166, MCULE-5305135276, AJ-63375, TR-053669, ST45173423, Y-0893, C12H13NO3, CHEMBRDG-BB9072035, CID3415411,

Complexity	286
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	219.09g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	219.24g/mol
Monoisotopic Mass	219.09g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	66.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited