AB42779
110567-21-0 | (1S,2R)-2-[(Benzyloxy)methyl]cyclopent-3-en-1-ol
Manufacturer: A2B Chem
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CatalogNumber
AB42779
ChemicalName
(1S,2R)-2-[(Benzyloxy)methyl]cyclopent-3-en-1-ol
CasNumber
110567-21-0
MolecularFormula
C13H16O2
MolecularWeight
204.2649
MdlNumber
MFCD09263486
Smiles
O[C@H]1CC=C[C@@H]1COCc1ccccc1
Complexity
207
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
15
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
1.9
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CatalogNumber: AB42779
ChemicalName: (1S,2R)-2-[(Benzyloxy)methyl]cyclopent-3-en-1-ol
CasNumber: 110567-21-0
MolecularFormula: C13H16O2
MolecularWeight: 204.2649
MdlNumber: MFCD09263486
Smiles: O[C@H]1CC=C[C@@H]1COCc1ccccc1
Complexity: 207
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 1.9
CatalogNumber:
AB42779
ChemicalName:
(1S,2R)-2-[(Benzyloxy)methyl]cyclopent-3-en-1-ol
CasNumber:
110567-21-0
MolecularFormula:
C13H16O2
MolecularWeight:
204.2649
MdlNumber:
MFCD09263486
Smiles:
O[C@H]1CC=C[C@@H]1COCc1ccccc1
Complexity:
207
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
1.9
CatalogNumber: AB42780
ChemicalName: tert-Butyl ((1s,2r)-2-aminocyclopentyl)carbamate
CasNumber: 445479-01-6
MolecularFormula: C10H20N2O2
MolecularWeight: 200.278
MdlNumber: MFCD18831394
Smiles: O=C(OC(C)(C)C)N[C@H]1CCC[C@H]1N
Complexity: 211
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 1
CatalogNumber:
AB42780
ChemicalName:
tert-Butyl ((1s,2r)-2-aminocyclopentyl)carbamate
CasNumber:
445479-01-6
MolecularFormula:
C10H20N2O2
MolecularWeight:
200.278
MdlNumber:
MFCD18831394
Smiles:
O=C(OC(C)(C)C)N[C@H]1CCC[C@H]1N
Complexity:
211
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
1
CatalogNumber: AB42781
ChemicalName: (1S,2S)-(-)-1,2-Diphenylethylenediamine
CasNumber: 29841-69-8
MolecularFormula: C14H16N2
MolecularWeight: 212.2902
MdlNumber: MFCD00082751
Smiles: N[C@H]([C@H](c1ccccc1)N)c1ccccc1
Complexity: 171
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 1.4
CatalogNumber:
AB42781
ChemicalName:
(1S,2S)-(-)-1,2-Diphenylethylenediamine
CasNumber:
29841-69-8
MolecularFormula:
C14H16N2
MolecularWeight:
212.2902
MdlNumber:
MFCD00082751
Smiles:
N[C@H]([C@H](c1ccccc1)N)c1ccccc1
Complexity:
171
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
1.4
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Smiles: CO[C@H]1CCCC[C@@H]1O
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Smiles:
CO[C@H]1CCCC[C@@H]1O
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DefinedAtomStereocenterCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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