AA98774
183062-96-6 | 2-(1-(tert-Butoxycarbonyl)azetidin-3-yl)acetic acid
Manufacturer: A2B Chem
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CatalogNumber
AA98774
ChemicalName
2-(1-(tert-Butoxycarbonyl)azetidin-3-yl)acetic acid
CasNumber
183062-96-6
MolecularFormula
C10H17NO4
MolecularWeight
215.2463
MdlNumber
MFCD02179028
Smiles
O=C(N1CC(C1)CC(=O)O)OC(C)(C)C
Complexity
263
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
0.6
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CatalogNumber: AA98774
ChemicalName: 2-(1-(tert-Butoxycarbonyl)azetidin-3-yl)acetic acid
CasNumber: 183062-96-6
MolecularFormula: C10H17NO4
MolecularWeight: 215.2463
MdlNumber: MFCD02179028
Smiles: O=C(N1CC(C1)CC(=O)O)OC(C)(C)C
Complexity: 263
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 0.6
CatalogNumber:
AA98774
ChemicalName:
2-(1-(tert-Butoxycarbonyl)azetidin-3-yl)acetic acid
CasNumber:
183062-96-6
MolecularFormula:
C10H17NO4
MolecularWeight:
215.2463
MdlNumber:
MFCD02179028
Smiles:
O=C(N1CC(C1)CC(=O)O)OC(C)(C)C
Complexity:
263
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
0.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C(C1CN(C1)C(=O)OC(C)(C)C)C(=O)OCC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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MolecularFormula:
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Smiles:
CCOC(=O)C(C1CN(C1)C(=O)OC(C)(C)C)C(=O)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
__
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MolecularFormula: __
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MdlNumber: __
Smiles: OC(=O)CC1CNC1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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ChemicalName:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
OC(=O)CC1CNC1
Complexity:
__
Covalently-bondedUnitCount:
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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: [O-][N+](=O)c1cccc2c1C(=O)CC2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][N+](=O)c1cccc2c1C(=O)CC2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__