AA29888
1251123-28-0 | 2-(S-Isopropylthiomethyl)-1-bromobenzene
Manufacturer: A2B Chem
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CatalogNumber
AA29888
ChemicalName
2-(S-Isopropylthiomethyl)-1-bromobenzene
CasNumber
1251123-28-0
MolecularFormula
C10H13BrS
MolecularWeight
245.1792
MdlNumber
MFCD14644603
Smiles
CC(SCc1ccccc1Br)C
Complexity
125
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
1
RotatableBondCount
3
Xlogp3
3.9
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CatalogNumber: AA29888
ChemicalName: 2-(S-Isopropylthiomethyl)-1-bromobenzene
CasNumber: 1251123-28-0
MolecularFormula: C10H13BrS
MolecularWeight: 245.1792
MdlNumber: MFCD14644603
Smiles: CC(SCc1ccccc1Br)C
Complexity: 125
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 1
RotatableBondCount: 3
Xlogp3: 3.9
CatalogNumber:
AA29888
ChemicalName:
2-(S-Isopropylthiomethyl)-1-bromobenzene
CasNumber:
1251123-28-0
MolecularFormula:
C10H13BrS
MolecularWeight:
245.1792
MdlNumber:
MFCD14644603
Smiles:
CC(SCc1ccccc1Br)C
Complexity:
125
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
1
RotatableBondCount:
3
Xlogp3:
3.9
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: OC1CCCN(C1)CC(=O)c1cccs1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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Smiles:
OC1CCCN(C1)CC(=O)c1cccs1
Complexity:
__
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__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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Smiles: NC(=S)Nc1ccc(nc1)Cl
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MolecularFormula:
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MolecularWeight:
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Smiles:
NC(=S)Nc1ccc(nc1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: O=C=Nc1ccc(nc1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C=Nc1ccc(nc1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__