AA30466
125414-41-7 | tert-Butyl (1,3-dihydroxypropan-2-yl)carbamate
Manufacturer: A2B Chem
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CatalogNumber
AA30466
ChemicalName
tert-Butyl (1,3-dihydroxypropan-2-yl)carbamate
CasNumber
125414-41-7
MolecularFormula
C8H17NO4
MolecularWeight
191.2249
MdlNumber
MFCD00270213
Smiles
OCC(NC(=O)OC(C)(C)C)CO
Complexity
160
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
3
RotatableBondCount
5
Xlogp3
-0.4
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CatalogNumber: AA30466
ChemicalName: tert-Butyl (1,3-dihydroxypropan-2-yl)carbamate
CasNumber: 125414-41-7
MolecularFormula: C8H17NO4
MolecularWeight: 191.2249
MdlNumber: MFCD00270213
Smiles: OCC(NC(=O)OC(C)(C)C)CO
Complexity: 160
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 5
Xlogp3: -0.4
CatalogNumber:
AA30466
ChemicalName:
tert-Butyl (1,3-dihydroxypropan-2-yl)carbamate
CasNumber:
125414-41-7
MolecularFormula:
C8H17NO4
MolecularWeight:
191.2249
MdlNumber:
MFCD00270213
Smiles:
OCC(NC(=O)OC(C)(C)C)CO
Complexity:
160
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
5
Xlogp3:
-0.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CCCC[C@H]1OC(=O)c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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Smiles:
CCCC[C@H]1OC(=O)c2c1cccc2
Complexity:
__
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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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: C#C[C@](CCC=C(C)C)(O)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
C#C[C@](CCC=C(C)C)(O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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MolecularFormula: __
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Smiles: CC(C[C@@H]1NC(=O)[C@H](NC1=O)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C[C@@H]1NC(=O)[C@H](NC1=O)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__