AG33551
473545-40-3 | (R)-tert-Butyl (1,3-dihydroxy-3-methylbutan-2-yl)carbamate
Manufacturer: A2B Chem
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CatalogNumber
AG33551
ChemicalName
(R)-tert-Butyl (1,3-dihydroxy-3-methylbutan-2-yl)carbamate
CasNumber
473545-40-3
MolecularFormula
C10H21NO4
MolecularWeight
219.27803999999998
MdlNumber
MFCD22690369
Smiles
OC[C@H](C(O)(C)C)NC(=O)OC(C)(C)C
Complexity
220
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
3
RotatableBondCount
5
Xlogp3
0.2
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CatalogNumber: AG33551
ChemicalName: (R)-tert-Butyl (1,3-dihydroxy-3-methylbutan-2-yl)carbamate
CasNumber: 473545-40-3
MolecularFormula: C10H21NO4
MolecularWeight: 219.27803999999998
MdlNumber: MFCD22690369
Smiles: OC[C@H](C(O)(C)C)NC(=O)OC(C)(C)C
Complexity: 220
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 5
Xlogp3: 0.2
CatalogNumber:
AG33551
ChemicalName:
(R)-tert-Butyl (1,3-dihydroxy-3-methylbutan-2-yl)carbamate
CasNumber:
473545-40-3
MolecularFormula:
C10H21NO4
MolecularWeight:
219.27803999999998
MdlNumber:
MFCD22690369
Smiles:
OC[C@H](C(O)(C)C)NC(=O)OC(C)(C)C
Complexity:
220
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
5
Xlogp3:
0.2
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Smiles: O=C1N(CCn2nncc2)C(=O)c2c1cccc2
Complexity: __
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Smiles:
O=C1N(CCn2nncc2)C(=O)c2c1cccc2
Complexity:
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Covalently-bondedUnitCount:
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DefinedAtomStereocenterCount:
__
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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Smiles: COc1ccc2c(c1)nccc2C/C(=N/N1CCCC1=O)/c1ccccn1
Complexity: __
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DefinedAtomStereocenterCount: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
COc1ccc2c(c1)nccc2C/C(=N/N1CCCC1=O)/c1ccccn1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc2c(c1)nccc2c1c2CCCn2nc1c1ccccn1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc2c(c1)nccc2c1c2CCCn2nc1c1ccccn1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__