AI09953
1158918-80-9 | 5,6,7,8-Tetrahydro-4h-thiazolo[4,5-d]azepine hcl
Manufacturer: A2B Chem
CAS Number: 1158918-80-9
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Catalog Number
AI09953
Chemical Name
5,6,7,8-Tetrahydro-4h-thiazolo[4,5-d]azepine hcl
Cas Number
1158918-80-9
Molecular Formula
C7H11ClN2S
Molecular Weight
190.6936
Mdl Number
MFCD27938694
Smiles
N1CCc2c(CC1)ncs2.Cl
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5,6,7,8-Tetrahydro-4H-thiazolo[4,5-d]azepine hydrochloride | ChemScene | ₹ 3,34,818.00 |
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Catalog Number: AI09953
Chemical Name: 5,6,7,8-Tetrahydro-4h-thiazolo[4,5-d]azepine hcl
Cas Number: 1158918-80-9
Molecular Formula: C7H11ClN2S
Molecular Weight: 190.6936
Mdl Number: MFCD27938694
Smiles: N1CCc2c(CC1)ncs2.Cl
Catalog Number:
AI09953
Chemical Name:
5,6,7,8-Tetrahydro-4h-thiazolo[4,5-d]azepine hcl
Cas Number:
1158918-80-9
Molecular Formula:
C7H11ClN2S
Molecular Weight:
190.6936
Mdl Number:
MFCD27938694
Smiles:
N1CCc2c(CC1)ncs2.Cl
Catalog Number: AI09954
Chemical Name: 4-Amino-n-methylpiperidine-1-carbothioamide hydrochloride
Cas Number: 1158944-68-3
Molecular Formula: C7H16ClN3S
Molecular Weight: 209.7400
Mdl Number: MFCD13857417
Smiles: CNC(=S)N1CCC(CC1)N.Cl
Catalog Number:
AI09954
Chemical Name:
4-Amino-n-methylpiperidine-1-carbothioamide hydrochloride
Cas Number:
1158944-68-3
Molecular Formula:
C7H16ClN3S
Molecular Weight:
209.7400
Mdl Number:
MFCD13857417
Smiles:
CNC(=S)N1CCC(CC1)N.Cl
Catalog Number: AI09956
Chemical Name: 4'-Methyl-2,2'-bithiophen-5-ylboronic acid
Cas Number: 1158984-90-7
Molecular Formula: __
Molecular Weight: __
Mdl Number: MFCD18427546
Smiles: __
Catalog Number:
AI09956
Chemical Name:
4'-Methyl-2,2'-bithiophen-5-ylboronic acid
Cas Number:
1158984-90-7
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
MFCD18427546
Smiles:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: O=C(OC(C)(C)C)NCCc1c[nH]c2c1ccc(c2)F
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
O=C(OC(C)(C)C)NCCc1c[nH]c2c1ccc(c2)F