AG19839
4781-83-3 | 2-Iminothiolane HCl
Manufacturer: A2B Chem
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CatalogNumber
AG19839
ChemicalName
2-Iminothiolane HCl
CasNumber
4781-83-3
MolecularFormula
C4H8ClNS
MolecularWeight
137.631
MdlNumber
MFCD00039013
Smiles
N=C1CCCS1.Cl
NscNumber
340007
Complexity
69.9
Covalently-bondedUnitCount
2
HeavyAtomCount
7
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
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CatalogNumber: AG19839
ChemicalName: 2-Iminothiolane HCl
CasNumber: 4781-83-3
MolecularFormula: C4H8ClNS
MolecularWeight: 137.631
MdlNumber: MFCD00039013
Smiles: N=C1CCCS1.Cl
NscNumber: 340007
Complexity: 69.9
Covalently-bondedUnitCount: 2
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
CatalogNumber:
AG19839
ChemicalName:
2-Iminothiolane HCl
CasNumber:
4781-83-3
MolecularFormula:
C4H8ClNS
MolecularWeight:
137.631
MdlNumber:
MFCD00039013
Smiles:
N=C1CCCS1.Cl
NscNumber:
340007
Complexity:
69.9
Covalently-bondedUnitCount:
2
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
CatalogNumber: AG19841
ChemicalName: 1H-Benzimidazole-2-carboxaldehyde, 5-methoxy-1-methyl-
CasNumber: 53004-19-6
MolecularFormula: C10H10N2O2
MolecularWeight: 190.1986
MdlNumber: MFCD11215482
Smiles: COc1ccc2c(c1)nc(n2C)C=O
NscNumber: __
Complexity: 222
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
CatalogNumber:
AG19841
ChemicalName:
1H-Benzimidazole-2-carboxaldehyde, 5-methoxy-1-methyl-
CasNumber:
53004-19-6
MolecularFormula:
C10H10N2O2
MolecularWeight:
190.1986
MdlNumber:
MFCD11215482
Smiles:
COc1ccc2c(c1)nc(n2C)C=O
NscNumber:
__
Complexity:
222
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1ccc2c(c1)ncn2C
NscNumber: __
Complexity: 245
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1ccc2c(c1)ncn2C
NscNumber:
__
Complexity:
245
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(=O)c1c([2H])c([2H])c(c(c1[2H])[2H])[2H]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC(=O)c1c([2H])c([2H])c(c(c1[2H])[2H])[2H]
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__