AI32561
1363381-73-0 | 2-Methyl-2h-indazole-4-sulfonyl chloride
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AI32561
ChemicalName
2-Methyl-2h-indazole-4-sulfonyl chloride
CasNumber
1363381-73-0
MolecularFormula
C8H7ClN2O2S
MolecularWeight
230.6714
MdlNumber
MFCD21642050
Smiles
Cn1nc2c(c1)c(ccc2)S(=O)(=O)Cl
Complexity
314
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
1.6
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AI32561
ChemicalName: 2-Methyl-2h-indazole-4-sulfonyl chloride
CasNumber: 1363381-73-0
MolecularFormula: C8H7ClN2O2S
MolecularWeight: 230.6714
MdlNumber: MFCD21642050
Smiles: Cn1nc2c(c1)c(ccc2)S(=O)(=O)Cl
Complexity: 314
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 1.6
CatalogNumber:
AI32561
ChemicalName:
2-Methyl-2h-indazole-4-sulfonyl chloride
CasNumber:
1363381-73-0
MolecularFormula:
C8H7ClN2O2S
MolecularWeight:
230.6714
MdlNumber:
MFCD21642050
Smiles:
Cn1nc2c(c1)c(ccc2)S(=O)(=O)Cl
Complexity:
314
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
1.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1cn2c(c1)c(Cl)nc(n2)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1cn2c(c1)c(Cl)nc(n2)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(NC1(CC1)C1CNC1)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(NC1(CC1)C1CNC1)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1cccc(c1)C1(COC1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1cccc(c1)C1(COC1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__