AV18337
183201-49-2 | (R)-1-Cyclopentyl-1-phenylethane-1,2-diol
Manufacturer: A2B Chem
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CatalogNumber
AV18337
ChemicalName
(R)-1-Cyclopentyl-1-phenylethane-1,2-diol
CasNumber
183201-49-2
MolecularFormula
C13H18O2
MolecularWeight
206.2808
MdlNumber
MFCD30185849
Smiles
OC[C@](c1ccccc1)(C1CCCC1)O
Complexity
193
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
2
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CatalogNumber: AV18337
ChemicalName: (R)-1-Cyclopentyl-1-phenylethane-1,2-diol
CasNumber: 183201-49-2
MolecularFormula: C13H18O2
MolecularWeight: 206.2808
MdlNumber: MFCD30185849
Smiles: OC[C@](c1ccccc1)(C1CCCC1)O
Complexity: 193
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 2
CatalogNumber:
AV18337
ChemicalName:
(R)-1-Cyclopentyl-1-phenylethane-1,2-diol
CasNumber:
183201-49-2
MolecularFormula:
C13H18O2
MolecularWeight:
206.2808
MdlNumber:
MFCD30185849
Smiles:
OC[C@](c1ccccc1)(C1CCCC1)O
Complexity:
193
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
2
CatalogNumber: AV18338
ChemicalName: (2,3-Dimethyl-2H-indazol-7-yl)methanol
CasNumber: 1341039-35-7
MolecularFormula: C10H12N2O
MolecularWeight: 176.2151
MdlNumber: MFCD30185156
Smiles: OCc1cccc2c1nn(c2C)C
Complexity: 186
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.1
CatalogNumber:
AV18338
ChemicalName:
(2,3-Dimethyl-2H-indazol-7-yl)methanol
CasNumber:
1341039-35-7
MolecularFormula:
C10H12N2O
MolecularWeight:
176.2151
MdlNumber:
MFCD30185156
Smiles:
OCc1cccc2c1nn(c2C)C
Complexity:
186
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1cccc(c1)C1CC1(F)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1cccc(c1)C1CC1(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CC[C@@H]2[C@@H]1CCN2)OC(C)(C)C
Complexity: 260
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.1
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CC[C@@H]2[C@@H]1CCN2)OC(C)(C)C
Complexity:
260
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.1