AB12822
19141-39-0 | (R)-1-Chloro-2-propanol
Manufacturer: A2B Chem
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CatalogNumber
AB12822
ChemicalName
(R)-1-Chloro-2-propanol
CasNumber
19141-39-0
MolecularFormula
C3H7ClO
MolecularWeight
94.5401
MdlNumber
MFCD01862132
Smiles
C[C@H](CCl)O
Complexity
22.9
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
5
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.6
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CatalogNumber: AB12822
ChemicalName: (R)-1-Chloro-2-propanol
CasNumber: 19141-39-0
MolecularFormula: C3H7ClO
MolecularWeight: 94.5401
MdlNumber: MFCD01862132
Smiles: C[C@H](CCl)O
Complexity: 22.9
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 5
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.6
CatalogNumber:
AB12822
ChemicalName:
(R)-1-Chloro-2-propanol
CasNumber:
19141-39-0
MolecularFormula:
C3H7ClO
MolecularWeight:
94.5401
MdlNumber:
MFCD01862132
Smiles:
C[C@H](CCl)O
Complexity:
22.9
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
5
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.6
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
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Smiles: CC([Sn](=O)C(C)(C)C)(C)C
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CC([Sn](=O)C(C)(C)C)(C)C
Complexity:
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Smiles: Clc1ccc(c(c1)P(=O)(O)O)/N=N/c1c(O)c2c(cc1S(=O)(=O)O)cc(c(c2O)/N=N/c1ccc(cc1P(=O)(O)O)Cl)S(=O)(=O)O
Complexity: __
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DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
Clc1ccc(c(c1)P(=O)(O)O)/N=N/c1c(O)c2c(cc1S(=O)(=O)O)cc(c(c2O)/N=N/c1ccc(cc1P(=O)(O)O)Cl)S(=O)(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: Clc1ccc(c(c1)Cl)OC(C(=O)O)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccc(c(c1)Cl)OC(C(=O)O)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__