AG007DOB

106092-11-9 | (R)-4,5,6,7-Tetrahydro-benzothiazole-2,6-diamine

AG007DOB

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CAS Number	106092-11-9
Catalog Number	AG007DOB(AGN-PC-0NWAG3)
Chemical Name	(R)-4,5,6,7-Tetrahydro-benzothiazole-2,6-diamine
IUPAC Name	(6R)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
InChI	InChI=1S/C7H11N3S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h4H,1-3,8H2,(H2,9,10)/t4-/m1/s1
InChI Key	DRRYZHHKWSHHFT-SCSAIBSYSA-N
MDL Number	MFCD07369986
Molecular Formula	C7H11N3S
Molecular Weight	169.2473
SMILES	Nc1nc2c(s1)C[C@@H](CC2)N
Synonyms	106092-11-9, (R)-4,5,6,7-Tetrahydro-benzothiazole-2,6-diamine, (r)-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine, (+)-(6R)-2,6-diamino-4,5,6,7-tetrahydrobenzothiazole, (6R)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine, (R)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole, 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-, (R)-, AK-25280, PubChem21532, (R)-4,5,6,7-Tetrahydrobenzothiazole-2,6-diamine, 2,6-Benzothiazolediamine,4,5,6,7-tetrahydro-, (6R)-, SCHEMBL2051128, CHEMBL1190822, CTK4A4401, DTXSID80587748, EBD7331, DRRYZHHKWSHHFT-SCSAIBSYSA-N, BCP28311, ANW-50234, CT-566, MFCD07369986, ZINC12650538, AKOS015915313, DS-0449, FCH4008891, RP23174, SB17766, KS-00000K91, 112GI016, AC-20378, AJ-62977, AN-33894, BR-25280, SC-27798, AB0034615, AX8030072, RT-015273, ST2414479, FT-0601674, X8793, A-2447, 092T119, I14-6480, (6R)-2,6 diamino-4,5,6,7-tetrahydro-benzothiazole, (+)-(6R)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazo, (R)-(+)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole, R-(+)-2,6-Diamino-4,5,6,7- tetrahydrobenzothiazole, C7H11N3S, CB11983, A13054, (6S)-4,5,6,7-Tetrahydro-1,3-benzothiazol-2,6-diamine, (R)-4,5,6,7-Tetrahydrobenzothiazole-2,6-diamine, 97% 1g, ( )-(6R)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole, 98% - 1G 1g, 106092-09-5,

Complexity	153
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	169.067g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	169.246g/mol
Monoisotopic Mass	169.067g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	93.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.5

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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