AA44888
1290191-64-8 | tert-Butyl ((1r,3r)-3-hydroxycyclopentyl)carbamate
Manufacturer: A2B Chem
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CatalogNumber
AA44888
ChemicalName
tert-Butyl ((1r,3r)-3-hydroxycyclopentyl)carbamate
CasNumber
1290191-64-8
MolecularFormula
C10H19NO3
MolecularWeight
201.2628
MdlNumber
MFCD19442807
Smiles
O[C@@H]1CC[C@H](C1)NC(=O)OC(C)(C)C
Complexity
210
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
14
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
3
Xlogp3
1.2
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CatalogNumber: AA44888
ChemicalName: tert-Butyl ((1r,3r)-3-hydroxycyclopentyl)carbamate
CasNumber: 1290191-64-8
MolecularFormula: C10H19NO3
MolecularWeight: 201.2628
MdlNumber: MFCD19442807
Smiles: O[C@@H]1CC[C@H](C1)NC(=O)OC(C)(C)C
Complexity: 210
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: 1.2
CatalogNumber:
AA44888
ChemicalName:
tert-Butyl ((1r,3r)-3-hydroxycyclopentyl)carbamate
CasNumber:
1290191-64-8
MolecularFormula:
C10H19NO3
MolecularWeight:
201.2628
MdlNumber:
MFCD19442807
Smiles:
O[C@@H]1CC[C@H](C1)NC(=O)OC(C)(C)C
Complexity:
210
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccc2c(c1)cnn2C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccc2c(c1)cnn2C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CC(c1ccc2c(c1)OCO2)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CC(c1ccc2c(c1)OCO2)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AA44891
ChemicalName: Dl-3-amino-3-(2-naphthyl)propionic acid
CasNumber: 129042-57-5
MolecularFormula: C13H13NO2
MolecularWeight: 215.2478
MdlNumber: MFCD01871322
Smiles: OC(=O)CC(c1ccc2c(c1)cccc2)N
Complexity: 254
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
Xlogp3: -0.7
CatalogNumber:
AA44891
ChemicalName:
Dl-3-amino-3-(2-naphthyl)propionic acid
CasNumber:
129042-57-5
MolecularFormula:
C13H13NO2
MolecularWeight:
215.2478
MdlNumber:
MFCD01871322
Smiles:
OC(=O)CC(c1ccc2c(c1)cccc2)N
Complexity:
254
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
Xlogp3:
-0.7