AG0035NB

56267-50-6 | Tert-Butyl N-(2-Thienyl)Carbamate

AG0035NB

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CAS Number	56267-50-6
Catalog Number	AG0035NB(AGN-PC-0JOY3F)
Chemical Name	Tert-Butyl N-(2-Thienyl)Carbamate
IUPAC Name	tert-butyl N-thiophen-2-ylcarbamate
InChI	InChI=1S/C9H13NO2S/c1-9(2,3)12-8(11)10-7-5-4-6-13-7/h4-6H,1-3H3,(H,10,11)
InChI Key	QTXXTRMGTVEBIN-UHFFFAOYSA-N
MDL Number	MFCD02677742
Molecular Formula	C9H13NO2S
Molecular Weight	199.2700
NSC Number	263609
SMILES	O=C(OC(C)(C)C)Nc1cccs1
Synonyms	56267-50-6, tert-Butyl thiophen-2-ylcarbamate, tert-butyl N-(2-thienyl)carbamate, 2-(N-Boc-amino)thiophene, tert-butyl N-(thiophen-2-yl)carbamate, tert-butyl 2-thienylcarbamate, tert-butyl N-thiophen-2-ylcarbamate, Thiophen-2-yl-carbamic acid tert-butyl ester, Carbamic acid, N-2-thienyl-, 1,1-dimethylethyl ester, Carbamic acid, 2-thienyl-, 1,1-dimethylethyl ester, (tert-butoxy)-N-(2-thienyl)carboxamide, NSC263609, SCHEMBL399012, tert-butyl thien-2-ylcarbamate, AC1L806C, CTK1H4885, DTXSID30312840, QTXXTRMGTVEBIN-UHFFFAOYSA-N, tert-Butyl (thien-2-yl)carbamate, ZINC158463, KS-00000A0O, ANW-73916, EBD196420, MFCD02677742, SBB092501, AKOS000281455, AS-5698, CS-W002949, MCULE-8840738925, NSC-263609, QC-5919, RP04217, TRA0073645, 2-[(tert-Butoxycarbonyl)amino]thiophene, 2-Thienylcarbamic acid tert-butyl ester, AJ-15187, AK-40122, BR-40122, CJ-01750, SC-23357, SY003024, ZB006887, AB0003772, AB1001504, DB-018525, ST2413953, TC-162661, Thiophen-2-ylcarbamic acid tert-butyl ester, 4CH-007724, BB 0248306, FT-0698603, ST51043904, W7002, S-3771, tert-Butyl N-(2-thienyl)carbamate, AldrichCPR, MFCD02677742 (97+%), 222134A, AQ-738/42302108, J-524796, I14-20202, Z1741978052, 6-Chlorooxindole, C9H13NO2S, TERT-BUTYLN- CARBAMATE, 2-(3,5-difluorophenyl)ethanamine, CID319413, ACN-051622, 311346-60-8,

Complexity	189
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	199.067g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	199.268g/mol
Monoisotopic Mass	199.067g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	66.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P261-P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number