AG30993
51942-41-7 | 2-(tert-Butylsulfanyl)aniline
Manufacturer: A2B Chem
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CatalogNumber
AG30993
ChemicalName
2-(tert-Butylsulfanyl)aniline
CasNumber
51942-41-7
MolecularFormula
C10H15NS
MolecularWeight
181.2978
MdlNumber
MFCD11136099
Smiles
Nc1ccccc1SC(C)(C)C
Complexity
139
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2.7
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CatalogNumber: AG30993
ChemicalName: 2-(tert-Butylsulfanyl)aniline
CasNumber: 51942-41-7
MolecularFormula: C10H15NS
MolecularWeight: 181.2978
MdlNumber: MFCD11136099
Smiles: Nc1ccccc1SC(C)(C)C
Complexity: 139
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.7
CatalogNumber:
AG30993
ChemicalName:
2-(tert-Butylsulfanyl)aniline
CasNumber:
51942-41-7
MolecularFormula:
C10H15NS
MolecularWeight:
181.2978
MdlNumber:
MFCD11136099
Smiles:
Nc1ccccc1SC(C)(C)C
Complexity:
139
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.7
CatalogNumber: AG30994
ChemicalName: 5-Methyl-8-quinolinol
CasNumber: 5541-67-3
MolecularFormula: C10H9NO
MolecularWeight: 159.1846
MdlNumber: MFCD00864652
Smiles: Cc1ccc(c2c1cccn2)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AG30994
ChemicalName:
5-Methyl-8-quinolinol
CasNumber:
5541-67-3
MolecularFormula:
C10H9NO
MolecularWeight:
159.1846
MdlNumber:
MFCD00864652
Smiles:
Cc1ccc(c2c1cccn2)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1ccco1)n1cccn1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccco1)n1cccn1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=CC2=C(C=C1Br)C3=CC4=NC5=C(C4=CC3=N2)C=C(C=C5)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CC2=C(C=C1Br)C3=CC4=NC5=C(C4=CC3=N2)C=C(C=C5)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__