AB52474
49607-01-4 | D-Cyclopropylglycine
Manufacturer: A2B Chem
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CatalogNumber
AB52474
ChemicalName
D-Cyclopropylglycine
CasNumber
49607-01-4
MolecularFormula
C5H9NO2
MolecularWeight
115.1305
MdlNumber
MFCD06659109
Smiles
N[C@@H](C(=O)O)C1CC1
Complexity
109
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
-2.6
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CatalogNumber: AB52474
ChemicalName: D-Cyclopropylglycine
CasNumber: 49607-01-4
MolecularFormula: C5H9NO2
MolecularWeight: 115.1305
MdlNumber: MFCD06659109
Smiles: N[C@@H](C(=O)O)C1CC1
Complexity: 109
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: -2.6
CatalogNumber:
AB52474
ChemicalName:
D-Cyclopropylglycine
CasNumber:
49607-01-4
MolecularFormula:
C5H9NO2
MolecularWeight:
115.1305
MdlNumber:
MFCD06659109
Smiles:
N[C@@H](C(=O)O)C1CC1
Complexity:
109
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
-2.6
CatalogNumber: AB52475
ChemicalName: Exo-3-boc-3-azabicyclo[3.1.0]hexane-6-methanol
CasNumber: 419572-18-2
MolecularFormula: C11H19NO3
MolecularWeight: 213.2735
MdlNumber: MFCD14525755
Smiles: OC[C@@H]1[C@@H]2[C@H]1CN(C2)C(=O)OC(C)(C)C
Complexity: 260
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 0.7
CatalogNumber:
AB52475
ChemicalName:
Exo-3-boc-3-azabicyclo[3.1.0]hexane-6-methanol
CasNumber:
419572-18-2
MolecularFormula:
C11H19NO3
MolecularWeight:
213.2735
MdlNumber:
MFCD14525755
Smiles:
OC[C@@H]1[C@@H]2[C@H]1CN(C2)C(=O)OC(C)(C)C
Complexity:
260
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCS(=O)(=O)Nc1ccc(c(c1F)C(=O)c1c[nH]c2c1cc(Br)cn2)F
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCS(=O)(=O)Nc1ccc(c(c1F)C(=O)c1c[nH]c2c1cc(Br)cn2)F
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AB52477
ChemicalName: 3-(4-Piperidinyl)-1,2-benzisoxazole hydrochloride
CasNumber: 84163-22-4
MolecularFormula: C12H15ClN2O
MolecularWeight: 238.7133
MdlNumber: MFCD27978162
Smiles: N1CCC(CC1)c1noc2c1cccc2.Cl
Complexity: 216
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: __
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: __
CatalogNumber:
AB52477
ChemicalName:
3-(4-Piperidinyl)-1,2-benzisoxazole hydrochloride
CasNumber:
84163-22-4
MolecularFormula:
C12H15ClN2O
MolecularWeight:
238.7133
MdlNumber:
MFCD27978162
Smiles:
N1CCC(CC1)c1noc2c1cccc2.Cl
Complexity:
216
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
__