AA96229
180863-55-2 | Methyl 3-(N-Boc-aminomethyl)benzoate
Manufacturer: A2B Chem
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CatalogNumber
AA96229
ChemicalName
Methyl 3-(N-Boc-aminomethyl)benzoate
CasNumber
180863-55-2
MolecularFormula
C14H19NO4
MolecularWeight
265.305
MdlNumber
MFCD14583094
Smiles
COC(=O)c1cccc(c1)CNC(=O)OC(C)(C)C
Complexity
322
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
6
Xlogp3
2.3
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CatalogNumber: AA96229
ChemicalName: Methyl 3-(N-Boc-aminomethyl)benzoate
CasNumber: 180863-55-2
MolecularFormula: C14H19NO4
MolecularWeight: 265.305
MdlNumber: MFCD14583094
Smiles: COC(=O)c1cccc(c1)CNC(=O)OC(C)(C)C
Complexity: 322
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 6
Xlogp3: 2.3
CatalogNumber:
AA96229
ChemicalName:
Methyl 3-(N-Boc-aminomethyl)benzoate
CasNumber:
180863-55-2
MolecularFormula:
C14H19NO4
MolecularWeight:
265.305
MdlNumber:
MFCD14583094
Smiles:
COC(=O)c1cccc(c1)CNC(=O)OC(C)(C)C
Complexity:
322
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
6
Xlogp3:
2.3
CatalogNumber: __
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Smiles: COC(=O)c1cccc(c1)CNCC(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
COC(=O)c1cccc(c1)CNCC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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ChemicalName: __
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MolecularFormula: __
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Smiles: OC(=O)CC1OCC(NC1)(C)C
Complexity: __
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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)CC1OCC(NC1)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CC1CNCCO1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CC1CNCCO1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__