AB48121
811842-25-8 | L-4'-Tetrahydropyranylglycine
Manufacturer: A2B Chem
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CatalogNumber
AB48121
ChemicalName
L-4'-Tetrahydropyranylglycine
CasNumber
811842-25-8
MolecularFormula
C7H13NO3
MolecularWeight
159.183
MdlNumber
MFCD03419267
Smiles
N[C@H](C(=O)O)C1CCOCC1
Complexity
143
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
-2.8
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CatalogNumber: AB48121
ChemicalName: L-4'-Tetrahydropyranylglycine
CasNumber: 811842-25-8
MolecularFormula: C7H13NO3
MolecularWeight: 159.183
MdlNumber: MFCD03419267
Smiles: N[C@H](C(=O)O)C1CCOCC1
Complexity: 143
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: -2.8
CatalogNumber:
AB48121
ChemicalName:
L-4'-Tetrahydropyranylglycine
CasNumber:
811842-25-8
MolecularFormula:
C7H13NO3
MolecularWeight:
159.183
MdlNumber:
MFCD03419267
Smiles:
N[C@H](C(=O)O)C1CCOCC1
Complexity:
143
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
-2.8
CatalogNumber: AB48122
ChemicalName: 4-Bromo-1,2-dimethyl-1H-imidazole
CasNumber: 850429-59-3
MolecularFormula: C5H7BrN2
MolecularWeight: 175.0265
MdlNumber: MFCD06659901
Smiles: Brc1cn(c(n1)C)C
Complexity: 86.5
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 0.6
CatalogNumber:
AB48122
ChemicalName:
4-Bromo-1,2-dimethyl-1H-imidazole
CasNumber:
850429-59-3
MolecularFormula:
C5H7BrN2
MolecularWeight:
175.0265
MdlNumber:
MFCD06659901
Smiles:
Brc1cn(c(n1)C)C
Complexity:
86.5
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
0.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCCC[Si](OC)(OC)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCCCC[Si](OC)(OC)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1ccc(cn1)O.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1ccc(cn1)O.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__