AA16946
116783-26-7 | (S)-2-Aminooctanoic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA16946
ChemicalName
(S)-2-Aminooctanoic acid
CasNumber
116783-26-7
MolecularFormula
C8H17NO2
MolecularWeight
159.2261
MdlNumber
MFCD03701463
Smiles
CCCCCC[C@@H](C(=O)O)N
Complexity
115
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
6
Xlogp3
-0.5
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA16946
ChemicalName: (S)-2-Aminooctanoic acid
CasNumber: 116783-26-7
MolecularFormula: C8H17NO2
MolecularWeight: 159.2261
MdlNumber: MFCD03701463
Smiles: CCCCCC[C@@H](C(=O)O)N
Complexity: 115
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 6
Xlogp3: -0.5
CatalogNumber:
AA16946
ChemicalName:
(S)-2-Aminooctanoic acid
CasNumber:
116783-26-7
MolecularFormula:
C8H17NO2
MolecularWeight:
159.2261
MdlNumber:
MFCD03701463
Smiles:
CCCCCC[C@@H](C(=O)O)N
Complexity:
115
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
6
Xlogp3:
-0.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC1=C[C@@H](C)O[C@H](C1=O)O[C@H]1CC[C@]2(C(=CC[C@@H]3[C@@H]2CC[C@]2([C@H]3CC[C@]2(O)[C@@H](O[C@H]2C[C@@H](O)[C@@H]([C@H](O2)C)O)C)C)C1)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC1=C[C@@H](C)O[C@H](C1=O)O[C@H]1CC[C@]2(C(=CC[C@@H]3[C@@H]2CC[C@]2([C@H]3CC[C@]2(O)[C@@H](O[C@H]2C[C@@H](O)[C@@H]([C@H](O2)C)O)C)C)C1)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCC(OC(=O)C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCC(OC(=O)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AA16952
ChemicalName: (R)-1-(3-Fluorophenyl)propan-1-amine hydrochloride
CasNumber: 1168139-41-0
MolecularFormula: C9H13ClFN
MolecularWeight: 189.6576
MdlNumber: MFCD12757045
Smiles: CC[C@H](c1cccc(c1)F)N.Cl
Complexity: 116
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: __
CatalogNumber:
AA16952
ChemicalName:
(R)-1-(3-Fluorophenyl)propan-1-amine hydrochloride
CasNumber:
1168139-41-0
MolecularFormula:
C9H13ClFN
MolecularWeight:
189.6576
MdlNumber:
MFCD12757045
Smiles:
CC[C@H](c1cccc(c1)F)N.Cl
Complexity:
116
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
__