AD27510
134272-64-3 | 2-Maleimidoethylamine HCl
Manufacturer: A2B Chem
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CatalogNumber
AD27510
ChemicalName
2-Maleimidoethylamine HCl
CasNumber
134272-64-3
MolecularFormula
C6H9ClN2O2
MolecularWeight
176.6009
MdlNumber
MFCD09800491
Smiles
NCCN1C(=O)C=CC1=O.Cl
Complexity
180
Covalently-bondedUnitCount
2
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
2
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CatalogNumber: AD27510
ChemicalName: 2-Maleimidoethylamine HCl
CasNumber: 134272-64-3
MolecularFormula: C6H9ClN2O2
MolecularWeight: 176.6009
MdlNumber: MFCD09800491
Smiles: NCCN1C(=O)C=CC1=O.Cl
Complexity: 180
Covalently-bondedUnitCount: 2
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 2
CatalogNumber:
AD27510
ChemicalName:
2-Maleimidoethylamine HCl
CasNumber:
134272-64-3
MolecularFormula:
C6H9ClN2O2
MolecularWeight:
176.6009
MdlNumber:
MFCD09800491
Smiles:
NCCN1C(=O)C=CC1=O.Cl
Complexity:
180
Covalently-bondedUnitCount:
2
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc(c(c1)Cl)C(Cl)Cl
Complexity: 126
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
Clc1ccc(c(c1)Cl)C(Cl)Cl
Complexity:
126
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: BrCCCCCCCCOc1ccc(cc1)c1ccc(cc1)OC
Complexity: __
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CasNumber:
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MolecularFormula:
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Smiles:
BrCCCCCCCCOc1ccc(cc1)c1ccc(cc1)OC
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: OC(=O)CCCCC(=O)O.NCCc1c[nH]c2c1cc(O)cc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)CCCCC(=O)O.NCCc1c[nH]c2c1cc(O)cc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__