AE92810
171661-55-5 | (5-Methylthien-2-yl)methylamine, HCl
Manufacturer: A2B Chem
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CatalogNumber
AE92810
ChemicalName
(5-Methylthien-2-yl)methylamine, HCl
CasNumber
171661-55-5
MolecularFormula
C6H10ClNS
MolecularWeight
163.6683
MdlNumber
MFCD09817548
Smiles
Cc1ccc(s1)CN.Cl
Complexity
74.9
Covalently-bondedUnitCount
2
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AE92810
ChemicalName: (5-Methylthien-2-yl)methylamine, HCl
CasNumber: 171661-55-5
MolecularFormula: C6H10ClNS
MolecularWeight: 163.6683
MdlNumber: MFCD09817548
Smiles: Cc1ccc(s1)CN.Cl
Complexity: 74.9
Covalently-bondedUnitCount: 2
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AE92810
ChemicalName:
(5-Methylthien-2-yl)methylamine, HCl
CasNumber:
171661-55-5
MolecularFormula:
C6H10ClNS
MolecularWeight:
163.6683
MdlNumber:
MFCD09817548
Smiles:
Cc1ccc(s1)CN.Cl
Complexity:
74.9
Covalently-bondedUnitCount:
2
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: __
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CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(OC(C)(C)C)N[C@@H]1CNC[C@H]1NC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(OC(C)(C)C)N[C@@H]1CNC[C@H]1NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: Nc1cc(cc(c1)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Complexity: __
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MolecularFormula:
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Smiles:
Nc1cc(cc(c1)C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Complexity:
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HeavyAtomCount:
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Smiles: CC(=O)Nc1c(cc(cc1C(F)(F)F)Cl)[N+](=O)[O-]
Complexity: __
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HeavyAtomCount: __
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RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CC(=O)Nc1c(cc(cc1C(F)(F)F)Cl)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__