AA36803
126312-03-6 | 2-(Benzo[b]thiophen-2-yl)ethanamine
Manufacturer: A2B Chem
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CatalogNumber
AA36803
ChemicalName
2-(Benzo[b]thiophen-2-yl)ethanamine
CasNumber
126312-03-6
MolecularFormula
C10H11NS
MolecularWeight
177.266
MdlNumber
MFCD08060716
Smiles
NCCc1cc2c(s1)cccc2
Complexity
149
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
2.3
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CatalogNumber: AA36803
ChemicalName: 2-(Benzo[b]thiophen-2-yl)ethanamine
CasNumber: 126312-03-6
MolecularFormula: C10H11NS
MolecularWeight: 177.266
MdlNumber: MFCD08060716
Smiles: NCCc1cc2c(s1)cccc2
Complexity: 149
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 2.3
CatalogNumber:
AA36803
ChemicalName:
2-(Benzo[b]thiophen-2-yl)ethanamine
CasNumber:
126312-03-6
MolecularFormula:
C10H11NS
MolecularWeight:
177.266
MdlNumber:
MFCD08060716
Smiles:
NCCc1cc2c(s1)cccc2
Complexity:
149
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: C[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C)Cc1c[nH]c2c1cccc2)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
C[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)O)C)Cc1c[nH]c2c1cccc2)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=Cc1c(Cl)c2c(n1C)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=Cc1c(Cl)c2c(n1C)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC(C1(CCCNC1=O)C(=O)N)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(C1(CCCNC1=O)C(=O)N)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__