AG0038CU

103500-22-7 | Benzyl (1-(hydroxymethyl)cyclopropyl)carbamate

AG0038CU

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CAS Number	103500-22-7
Catalog Number	AG0038CU(AGN-PC-03LJ9V)
Chemical Name	Benzyl (1-(hydroxymethyl)cyclopropyl)carbamate
IUPAC Name	benzyl N-[1-(hydroxymethyl)cyclopropyl]carbamate
InChI	InChI=1S/C12H15NO3/c14-9-12(6-7-12)13-11(15)16-8-10-4-2-1-3-5-10/h1-5,14H,6-9H2,(H,13,15)
InChI Key	VAZQQRNYILEOGE-UHFFFAOYSA-N
MDL Number	MFCD16294221
Molecular Formula	C12H15NO3
Molecular Weight	221.2524
SMILES	OCC1(CC1)NC(OCC1=CC=CC=C1)=O
Synonyms	103500-22-7, Benzyl (1-(hydroxymethyl)cyclopropyl)carbamate, benzyl 1-(hydroxymethyl)cyclopropylcarbamate, benzyl N-[1-(hydroxymethyl)cyclopropyl]carbamate, Cbz-1-Aminocyclopropylmethanol, N-Cbz-1-Amino-cyclopropanemethanol, benzyl [1-(hydroxymethyl)cyclopropyl]carbamate, Carbamic acid, [1-(hydroxymethyl)cyclopropyl]-, phenylmethyl ester, PubChem19385, benzyl N[1(hydroxymethyl)cyclopropyl]carbamate, SCHEMBL381668, CTK4A2152, DTXSID50623283, 1-(Cbz-amino)cyclopropanemethanol, VAZQQRNYILEOGE-UHFFFAOYSA-N, BCP14628, CS-M2548, ABP001140, ANW-53700, MFCD16294221, ZINC45673165, AKOS015904645, ACN-053834, N-Cbz-1-(hydroxymethyl)cyclopropylamine, AC-27424, AK-88635, DS-18495, SC-48025, SY039889, N-CBZ-amino-1-(hydroxymethyl)cyclopropane, AB0033063, AJ-110508, DB-059011, ST2412664, TC-061509, TX-010713, benzyl[1-(hydroxymethyl)cyclopropyl]carbamate, FT-0687314, X6526, 1-(Benzyloxycarbonylamino)cyclopropanemethanol, MFCD16294221 (95%), 1-benzyloxycarbonylamino-1-hydroxymethylcyclopropane, J-519769, I14-16723, CarbaMic acid,N-[1-(hydroxyMethyl)cyclopropyl]-,phenylMethyl ester, N-[1-(Hydroxymethyl)cyclopropyl]carbamic acid phenylmethyl ester, Carbamic acid, N-[1-(hydroxymethyl)cyclopropyl]-, phenylmethyl ester, C12H15NO3, Benzyl(1-(hydroxymethyl)cyclopropyl)carbamate,

Complexity	245
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	221.105g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	221.256g/mol
Monoisotopic Mass	221.105g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	58.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

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