AA41351
13138-33-5 | 3-Aminopropylphosphonic acid
Manufacturer: A2B Chem
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CatalogNumber
AA41351
ChemicalName
3-Aminopropylphosphonic acid
CasNumber
13138-33-5
MolecularFormula
C3H10NO3P
MolecularWeight
139.0902
MdlNumber
MFCD00008222
Smiles
NCCCP(=O)(O)O
NscNumber
133832
Complexity
98.7
Covalently-bondedUnitCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
3
RotatableBondCount
3
Xlogp3
-4.5
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CatalogNumber: AA41351
ChemicalName: 3-Aminopropylphosphonic acid
CasNumber: 13138-33-5
MolecularFormula: C3H10NO3P
MolecularWeight: 139.0902
MdlNumber: MFCD00008222
Smiles: NCCCP(=O)(O)O
NscNumber: 133832
Complexity: 98.7
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 3
Xlogp3: -4.5
CatalogNumber:
AA41351
ChemicalName:
3-Aminopropylphosphonic acid
CasNumber:
13138-33-5
MolecularFormula:
C3H10NO3P
MolecularWeight:
139.0902
MdlNumber:
MFCD00008222
Smiles:
NCCCP(=O)(O)O
NscNumber:
133832
Complexity:
98.7
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
3
Xlogp3:
-4.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: C/C=C/C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Cl-]
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
C/C=C/C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.[Cl-]
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCCCCCCCc1ccc(cc1)C=CC1(COC(OC1)(C)C)NC(=O)OCc1ccccc1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCCCCCCCc1ccc(cc1)C=CC1(COC(OC1)(C)C)NC(=O)OCc1ccccc1
NscNumber:
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Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=CC1(COC(OC1)(C)C)NC(=O)OCc1ccccc1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=CC1(COC(OC1)(C)C)NC(=O)OCc1ccccc1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__