AG006TFW

Name: methyl 3-(carbamoylamino)benzoate
Brand: Angene Chemical
SKU: AG006TFW

65081-75-6 | methyl 3-(carbamoylamino)benzoate

AG006TFW

SDS

COA

Price

$0.00

WARNING This product is not for human or veterinary use.

Request For Quotation

CAS Number	65081-75-6
Catalog Number	AG006TFW(AGN-PC-0KLQ75)
Chemical Name	methyl 3-(carbamoylamino)benzoate
IUPAC Name	methyl 3-(carbamoylamino)benzoate
InChI	InChI=1S/C9H10N2O3/c1-14-8(12)6-3-2-4-7(5-6)11-9(10)13/h2-5H,1H3,(H3,10,11,13)
InChI Key	CANIDQGAPAHUJM-UHFFFAOYSA-N
MDL Number	MFCD00219842
Molecular Formula	C9H10N2O3
Molecular Weight	194.1873
SMILES	COC(C1=CC(NC(N)=O)=CC=C1)=O
Synonyms	65081-75-6, methyl 3-(carbamoylamino)benzoate, methyl 3-[(aminocarbonyl)amino]benzoate, 3-ureido-benzoic acid methyl ester, Benzoic acid,3-[(aminocarbonyl)amino]-, methyl ester, Methyl 3-ureidobenzoate, AC1ME6A0, Oprea1_552024, SCHEMBL308570, CTK5C2118, DTXSID10384929, CANIDQGAPAHUJM-UHFFFAOYSA-N, HMS1738L11, ZINC170854, AC1Q4330, AKOS001200765, MCULE-8185086975, NE61091, EN300-23785, Z28830588, METHYL3-[ AMINO]BENZOATE, ZINC00170854, CID2822841,

Complexity	230
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	194.069g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	194.19g/mol
Monoisotopic Mass	194.069g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	81.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

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