AG70974
631915-50-9 | Fmoc-3-aminomethyl-phenylacetic acid
Manufacturer: A2B Chem
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CatalogNumber
AG70974
ChemicalName
Fmoc-3-aminomethyl-phenylacetic acid
CasNumber
631915-50-9
MolecularFormula
C24H21NO4
MolecularWeight
387.4278
MdlNumber
MFCD06656460
Smiles
OC(=O)Cc1cccc(c1)CNC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity
557
Covalently-bondedUnitCount
1
HeavyAtomCount
29
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
7
Xlogp3
4
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CatalogNumber: AG70974
ChemicalName: Fmoc-3-aminomethyl-phenylacetic acid
CasNumber: 631915-50-9
MolecularFormula: C24H21NO4
MolecularWeight: 387.4278
MdlNumber: MFCD06656460
Smiles: OC(=O)Cc1cccc(c1)CNC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 557
Covalently-bondedUnitCount: 1
HeavyAtomCount: 29
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 7
Xlogp3: 4
CatalogNumber:
AG70974
ChemicalName:
Fmoc-3-aminomethyl-phenylacetic acid
CasNumber:
631915-50-9
MolecularFormula:
C24H21NO4
MolecularWeight:
387.4278
MdlNumber:
MFCD06656460
Smiles:
OC(=O)Cc1cccc(c1)CNC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
557
Covalently-bondedUnitCount:
1
HeavyAtomCount:
29
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
7
Xlogp3:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)C(=O)N1CCc2c(C1)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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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:
OC(=O)C(=O)N1CCc2c(C1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCn1cnc2c1ccc(c2)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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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:
CCn1cnc2c1ccc(c2)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCNc1cc(ccc1C)NC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCNc1cc(ccc1C)NC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__