AG003EPQ

Name: 2-(1-Piperidinyl)Benzoic Acid
Brand: Angene Chemical
SKU: AG003EPQ

42093-97-0 | 2-(1-Piperidinyl)Benzoic Acid

AG003EPQ

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CAS Number	42093-97-0
Catalog Number	AG003EPQ(AGN-PC-0JVOSN)
Chemical Name	2-(1-Piperidinyl)Benzoic Acid
IUPAC Name	2-piperidin-1-ylbenzoic acid
InChI	InChI=1S/C12H15NO2/c14-12(15)10-6-2-3-7-11(10)13-8-4-1-5-9-13/h2-3,6-7H,1,4-5,8-9H2,(H,14,15)
InChI Key	TVEAZHOLMPKUGM-UHFFFAOYSA-N
MDL Number	MFCD00275762
Molecular Formula	C12H15NO2
Molecular Weight	205.2530
SMILES	O=C(O)C1=CC=CC=C1N2CCCCC2
Synonyms	2-(1-piperidinyl)Benzoic acid, 42093-97-0, 2-piperidin-1-ylbenzoic acid, 2-(piperidin-1-yl)benzoic acid, 2-piperidinobenzoic acid, CHEMBL1824799, AC1LEK3R, Oprea1_604351, SCHEMBL227731, 2-(1-Piperidinyl)benzoicAcid, CTK4I5702, DTXSID20353227, ZINC167015, KS-00000CT0, BDBM50352199, CCG-51465, MFCD00275762, AKOS000260467, MCULE-5018087572, TRA0000298, DA-19040, SC-59691, SY019611, TC-306754, CS-0038466, FT-0764445, V5878, EN300-75780, K-8779, MFCD00275762 (97+%), SR-01000640761-1, 2-(1-piperidyl)benzoic Acid, 2-PIPERIDINOBENZOICACID, C12H15NO2, CID737325, 5845-30-7,

Complexity	224
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	205.11g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	205.257g/mol
Monoisotopic Mass	205.11g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	40.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

GHS Hazard and Precautionary Statements

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