AB53294
82278-95-3 | 3-(3-Bromophenyl)-2-[(tert-butoxycarbonyl)amino]propanoic acid
Manufacturer: A2B Chem
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CatalogNumber
AB53294
ChemicalName
3-(3-Bromophenyl)-2-[(tert-butoxycarbonyl)amino]propanoic acid
CasNumber
82278-95-3
MolecularFormula
C14H18BrNO4
MolecularWeight
344.201
MdlNumber
MFCD01317710
Smiles
O=C(OC(C)(C)C)NC(C(=O)O)Cc1cccc(c1)Br
Complexity
354
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
6
UndefinedAtomStereocenterCount
1
Xlogp3
3.2
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CatalogNumber: AB53294
ChemicalName: 3-(3-Bromophenyl)-2-[(tert-butoxycarbonyl)amino]propanoic acid
CasNumber: 82278-95-3
MolecularFormula: C14H18BrNO4
MolecularWeight: 344.201
MdlNumber: MFCD01317710
Smiles: O=C(OC(C)(C)C)NC(C(=O)O)Cc1cccc(c1)Br
Complexity: 354
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 6
UndefinedAtomStereocenterCount: 1
Xlogp3: 3.2
CatalogNumber:
AB53294
ChemicalName:
3-(3-Bromophenyl)-2-[(tert-butoxycarbonyl)amino]propanoic acid
CasNumber:
82278-95-3
MolecularFormula:
C14H18BrNO4
MolecularWeight:
344.201
MdlNumber:
MFCD01317710
Smiles:
O=C(OC(C)(C)C)NC(C(=O)O)Cc1cccc(c1)Br
Complexity:
354
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
6
UndefinedAtomStereocenterCount:
1
Xlogp3:
3.2
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Smiles: OCC1(CCC1)CO[Si](C(C)(C)C)(C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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RotatableBondCount: __
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Smiles:
OCC1(CCC1)CO[Si](C(C)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: OCC1(CC1)CO[Si](C(C)(C)C)(C)C
Complexity: 202
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
OCC1(CC1)CO[Si](C(C)(C)C)(C)C
Complexity:
202
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
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MolecularFormula: __
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Smiles: CCOC(=O)COc1ncccc1OC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCOC(=O)COc1ncccc1OC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__