AF08566
148983-25-9 | tert-Butyl N-[(2S)-2,3-dihydroxypropyl]carbamate
Manufacturer: A2B Chem
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CatalogNumber
AF08566
ChemicalName
tert-Butyl N-[(2S)-2,3-dihydroxypropyl]carbamate
CasNumber
148983-25-9
MolecularFormula
C8H17NO4
MolecularWeight
191.22487999999993
MdlNumber
MFCD04974336
Smiles
OC[C@H](CNC(=O)OC(C)(C)C)O
Complexity
164
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
3
RotatableBondCount
5
Xlogp3
-0.4
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CatalogNumber: AF08566
ChemicalName: tert-Butyl N-[(2S)-2,3-dihydroxypropyl]carbamate
CasNumber: 148983-25-9
MolecularFormula: C8H17NO4
MolecularWeight: 191.22487999999993
MdlNumber: MFCD04974336
Smiles: OC[C@H](CNC(=O)OC(C)(C)C)O
Complexity: 164
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 5
Xlogp3: -0.4
CatalogNumber:
AF08566
ChemicalName:
tert-Butyl N-[(2S)-2,3-dihydroxypropyl]carbamate
CasNumber:
148983-25-9
MolecularFormula:
C8H17NO4
MolecularWeight:
191.22487999999993
MdlNumber:
MFCD04974336
Smiles:
OC[C@H](CNC(=O)OC(C)(C)C)O
Complexity:
164
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
5
Xlogp3:
-0.4
CatalogNumber: __
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Smiles: NCCCC(NC(=O)OC(C)(C)C)C
Complexity: __
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Smiles:
NCCCC(NC(=O)OC(C)(C)C)C
Complexity:
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HeavyAtomCount:
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Xlogp3:
__
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Smiles: O=C(OC(C)(C)C)N[C@@H](C(O)(C)C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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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:
O=C(OC(C)(C)C)N[C@@H](C(O)(C)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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Smiles: OC(=O)C1(CCN(CC1)Cc1ccccc1)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)C1(CCN(CC1)Cc1ccccc1)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__