AB29300
26159-35-3 | (S)-Methyl 2-(6-methoxynaphthalen-2-yl)propanoate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB29300
ChemicalName
(S)-Methyl 2-(6-methoxynaphthalen-2-yl)propanoate
CasNumber
26159-35-3
MolecularFormula
C15H16O3
MolecularWeight
244.2857
MdlNumber
MFCD12031841
Smiles
COC(=O)[C@H](c1ccc2c(c1)ccc(c2)OC)C
Complexity
290
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
3
RotatableBondCount
4
Xlogp3
3.1
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB29300
ChemicalName: (S)-Methyl 2-(6-methoxynaphthalen-2-yl)propanoate
CasNumber: 26159-35-3
MolecularFormula: C15H16O3
MolecularWeight: 244.2857
MdlNumber: MFCD12031841
Smiles: COC(=O)[C@H](c1ccc2c(c1)ccc(c2)OC)C
Complexity: 290
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
RotatableBondCount: 4
Xlogp3: 3.1
CatalogNumber:
AB29300
ChemicalName:
(S)-Methyl 2-(6-methoxynaphthalen-2-yl)propanoate
CasNumber:
26159-35-3
MolecularFormula:
C15H16O3
MolecularWeight:
244.2857
MdlNumber:
MFCD12031841
Smiles:
COC(=O)[C@H](c1ccc2c(c1)ccc(c2)OC)C
Complexity:
290
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
RotatableBondCount:
4
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1ccc(c(c1)C)NC(=O)c1cc2ccccc2cc1OP(=O)(O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1ccc(c(c1)C)NC(=O)c1cc2ccccc2cc1OP(=O)(O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClC(=O)N1CCCc2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClC(=O)N1CCCc2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1cccc(c1)N(c1ccc(cc1)C)c1ccc(cc1)c1ccc(cc1)N(c1cccc(c1)C)c1ccc(cc1)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1cccc(c1)N(c1ccc(cc1)C)c1ccc(cc1)c1ccc(cc1)N(c1cccc(c1)C)c1ccc(cc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__