AH02378
59207-70-4 | (R)-3-(tert-Butylamino)propane-1,2-diol
Manufacturer: A2B Chem
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CatalogNumber
AH02378
ChemicalName
(R)-3-(tert-Butylamino)propane-1,2-diol
CasNumber
59207-70-4
MolecularFormula
C7H17NO2
MolecularWeight
147.2154
MdlNumber
MFCD00236894
Smiles
OC[C@@H](CNC(C)(C)C)O
Complexity
88.1
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
3
RotatableBondCount
4
Xlogp3
-0.5
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CatalogNumber: AH02378
ChemicalName: (R)-3-(tert-Butylamino)propane-1,2-diol
CasNumber: 59207-70-4
MolecularFormula: C7H17NO2
MolecularWeight: 147.2154
MdlNumber: MFCD00236894
Smiles: OC[C@@H](CNC(C)(C)C)O
Complexity: 88.1
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 4
Xlogp3: -0.5
CatalogNumber:
AH02378
ChemicalName:
(R)-3-(tert-Butylamino)propane-1,2-diol
CasNumber:
59207-70-4
MolecularFormula:
C7H17NO2
MolecularWeight:
147.2154
MdlNumber:
MFCD00236894
Smiles:
OC[C@@H](CNC(C)(C)C)O
Complexity:
88.1
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
4
Xlogp3:
-0.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1nccc(n1)N1CCNCC1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
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MolecularFormula:
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MolecularWeight:
__
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Smiles:
Nc1nccc(n1)N1CCNCC1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCN(CC)C(=O)N1C=NC(=N1)S(=O)(=O)CCC
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCN(CC)C(=O)N1C=NC(=N1)S(=O)(=O)CCC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN1CCN(CC1)S(=O)(=O)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN1CCN(CC1)S(=O)(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__