AA67030
14108-60-2 | H-Dl-2-nal-oh
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA67030
ChemicalName
H-Dl-2-nal-oh
CasNumber
14108-60-2
MolecularFormula
C13H13NO2
MolecularWeight
215.2478
MdlNumber
MFCD00070216
Smiles
OC(=O)C(Cc1ccc2c(c1)cccc2)N
NscNumber
69865
Complexity
254
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
3
UndefinedAtomStereocenterCount
1
Xlogp3
0.3
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA67030
ChemicalName: H-Dl-2-nal-oh
CasNumber: 14108-60-2
MolecularFormula: C13H13NO2
MolecularWeight: 215.2478
MdlNumber: MFCD00070216
Smiles: OC(=O)C(Cc1ccc2c(c1)cccc2)N
NscNumber: 69865
Complexity: 254
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 3
UndefinedAtomStereocenterCount: 1
Xlogp3: 0.3
CatalogNumber:
AA67030
ChemicalName:
H-Dl-2-nal-oh
CasNumber:
14108-60-2
MolecularFormula:
C13H13NO2
MolecularWeight:
215.2478
MdlNumber:
MFCD00070216
Smiles:
OC(=O)C(Cc1ccc2c(c1)cccc2)N
NscNumber:
69865
Complexity:
254
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
1
Xlogp3:
0.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(=O)c1ccc(c(c1)OC)N
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC(=O)c1ccc(c(c1)OC)N
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC([C@@H]1CCCN1)(F)F.Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC([C@@H]1CCCN1)(F)F.Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: AA67035
ChemicalName: JNK-IN-8
CasNumber: 1410880-22-6
MolecularFormula: C29H29N7O2
MolecularWeight: 507.5863
MdlNumber: MFCD22124890
Smiles: CN(CC=CC(=O)Nc1cccc(c1)C(=O)Nc1ccc(c(c1)C)Nc1nccc(n1)c1cccnc1)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
AA67035
ChemicalName:
JNK-IN-8
CasNumber:
1410880-22-6
MolecularFormula:
C29H29N7O2
MolecularWeight:
507.5863
MdlNumber:
MFCD22124890
Smiles:
CN(CC=CC(=O)Nc1cccc(c1)C(=O)Nc1ccc(c(c1)C)Nc1nccc(n1)c1cccnc1)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__