AF92821
3622-48-8 | 5-Methyl-2-(methylthio)benzo[d]thiazole
Manufacturer: A2B Chem
CAS Number: 3622-48-8
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Catalog Number
AF92821
Chemical Name
5-Methyl-2-(methylthio)benzo[d]thiazole
Cas Number
3622-48-8
Molecular Formula
C9H9NS2
Molecular Weight
195.3045
Mdl Number
MFCD00186259
Smiles
CSc1nc2c(s1)ccc(c2)C
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Catalog Number: AF92821
Chemical Name: 5-Methyl-2-(methylthio)benzo[d]thiazole
Cas Number: 3622-48-8
Molecular Formula: C9H9NS2
Molecular Weight: 195.3045
Mdl Number: MFCD00186259
Smiles: CSc1nc2c(s1)ccc(c2)C
Catalog Number:
AF92821
Chemical Name:
5-Methyl-2-(methylthio)benzo[d]thiazole
Cas Number:
3622-48-8
Molecular Formula:
C9H9NS2
Molecular Weight:
195.3045
Mdl Number:
MFCD00186259
Smiles:
CSc1nc2c(s1)ccc(c2)C
Catalog Number: AF92823
Chemical Name: Benzothiazole, 2-(cyclopentylidenemethyl)- (9CI)
Cas Number: 35491-12-4
Molecular Formula: C13H13NS
Molecular Weight: 215.314
Mdl Number: MFCD18826444
Smiles: C1CCC(=Cc2nc3c(s2)cccc3)C1
Catalog Number:
AF92823
Chemical Name:
Benzothiazole, 2-(cyclopentylidenemethyl)- (9CI)
Cas Number:
35491-12-4
Molecular Formula:
C13H13NS
Molecular Weight:
215.314
Mdl Number:
MFCD18826444
Smiles:
C1CCC(=Cc2nc3c(s2)cccc3)C1
Catalog Number: AF92826
Chemical Name: Benzonitrile, 2-methyl-5-(1-methylethyl)- (9CI)
Cas Number: 40180-46-9
Molecular Formula: C11H13N
Molecular Weight: 159.2276
Mdl Number: MFCD18826271
Smiles: CC1=C(C=C(C=C1)C(C)C)C#N
Catalog Number:
AF92826
Chemical Name:
Benzonitrile, 2-methyl-5-(1-methylethyl)- (9CI)
Cas Number:
40180-46-9
Molecular Formula:
C11H13N
Molecular Weight:
159.2276
Mdl Number:
MFCD18826271
Smiles:
CC1=C(C=C(C=C1)C(C)C)C#N
Catalog Number: AF92833
Chemical Name: (1,4-benzodioxan-2-ylmethyl)guanidinium sulphate
Cas Number: 3625-81-8
Molecular Formula: C20H28N6O8S
Molecular Weight: 512.5367
Mdl Number: __
Smiles: C1C(OC2=CC=CC=C2O1)C[NH2+]C(=N)N.C1C(OC2=CC=CC=C2O1)C[NH2+]C(=N)N.[O-]S(=O)(=O)[O-]
Catalog Number:
AF92833
Chemical Name:
(1,4-benzodioxan-2-ylmethyl)guanidinium sulphate
Cas Number:
3625-81-8
Molecular Formula:
C20H28N6O8S
Molecular Weight:
512.5367
Mdl Number:
__
Smiles:
C1C(OC2=CC=CC=C2O1)C[NH2+]C(=N)N.C1C(OC2=CC=CC=C2O1)C[NH2+]C(=N)N.[O-]S(=O)(=O)[O-]