AA96866
18144-47-3 | tert-Butyl 4-aminobenzoate
Manufacturer: A2B Chem
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CatalogNumber
AA96866
ChemicalName
tert-Butyl 4-aminobenzoate
CasNumber
18144-47-3
MolecularFormula
C11H15NO2
MolecularWeight
193.2423
MdlNumber
MFCD00665790
Smiles
O=C(c1ccc(cc1)N)OC(C)(C)C
NscNumber
31647
Complexity
200
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
2.1
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CatalogNumber: AA96866
ChemicalName: tert-Butyl 4-aminobenzoate
CasNumber: 18144-47-3
MolecularFormula: C11H15NO2
MolecularWeight: 193.2423
MdlNumber: MFCD00665790
Smiles: O=C(c1ccc(cc1)N)OC(C)(C)C
NscNumber: 31647
Complexity: 200
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 2.1
CatalogNumber:
AA96866
ChemicalName:
tert-Butyl 4-aminobenzoate
CasNumber:
18144-47-3
MolecularFormula:
C11H15NO2
MolecularWeight:
193.2423
MdlNumber:
MFCD00665790
Smiles:
O=C(c1ccc(cc1)N)OC(C)(C)C
NscNumber:
31647
Complexity:
200
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
2.1
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Smiles: CC(OC(=O)c1ccc(cc1)N)C
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Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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Smiles:
CC(OC(=O)c1ccc(cc1)N)C
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: O=C1OC(=O)c2c1cc(cc2)Oc1cccc2c1cccc2Oc1ccc2c(c1)C(=O)OC2=O
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Complexity: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
O=C1OC(=O)c2c1cc(cc2)Oc1cccc2c1cccc2Oc1ccc2c(c1)C(=O)OC2=O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
__
Xlogp3:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=C1C(=O)CC(CC1=O)(C)C(=O)O)O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=C1C(=O)CC(CC1=O)(C)C(=O)O)O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__