AF58945
389890-43-1 | Cis-tert-butyl 3-hydroxycyclobutylcarbamate
Manufacturer: A2B Chem
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CatalogNumber
AF58945
ChemicalName
Cis-tert-butyl 3-hydroxycyclobutylcarbamate
CasNumber
389890-43-1
MolecularFormula
C9H17NO3
MolecularWeight
187.2362
MdlNumber
MFCD09038208
Smiles
O[C@@H]1C[C@@H](C1)NC(=O)OC(C)(C)C
Complexity
192
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
0.9
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CatalogNumber: AF58945
ChemicalName: Cis-tert-butyl 3-hydroxycyclobutylcarbamate
CasNumber: 389890-43-1
MolecularFormula: C9H17NO3
MolecularWeight: 187.2362
MdlNumber: MFCD09038208
Smiles: O[C@@H]1C[C@@H](C1)NC(=O)OC(C)(C)C
Complexity: 192
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 0.9
CatalogNumber:
AF58945
ChemicalName:
Cis-tert-butyl 3-hydroxycyclobutylcarbamate
CasNumber:
389890-43-1
MolecularFormula:
C9H17NO3
MolecularWeight:
187.2362
MdlNumber:
MFCD09038208
Smiles:
O[C@@H]1C[C@@H](C1)NC(=O)OC(C)(C)C
Complexity:
192
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COc1ccc(cc1)c1onc(n1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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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:
COc1ccc(cc1)c1onc(n1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
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MolecularFormula: __
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Smiles: NC1CCCc2c1c(Br)ccc2
Complexity: __
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Xlogp3: __
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ChemicalName:
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MolecularFormula:
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MolecularWeight:
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Smiles:
NC1CCCc2c1c(Br)ccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: [O-][N+](=O)c1ccc2c(c1)onc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
[O-][N+](=O)c1ccc2c(c1)onc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__