AA09404
102410-65-1 | Fmoc-Phg-OH
Manufacturer: A2B Chem
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CatalogNumber
AA09404
ChemicalName
Fmoc-Phg-OH
CasNumber
102410-65-1
MolecularFormula
C23H19NO4
MolecularWeight
373.4013
MdlNumber
MFCD00155632
Smiles
O=C(N[C@@H](c1ccccc1)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity
537
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
28
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
6
Xlogp3
4.3
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CatalogNumber: AA09404
ChemicalName: Fmoc-Phg-OH
CasNumber: 102410-65-1
MolecularFormula: C23H19NO4
MolecularWeight: 373.4013
MdlNumber: MFCD00155632
Smiles: O=C(N[C@@H](c1ccccc1)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity: 537
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 28
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 6
Xlogp3: 4.3
CatalogNumber:
AA09404
ChemicalName:
Fmoc-Phg-OH
CasNumber:
102410-65-1
MolecularFormula:
C23H19NO4
MolecularWeight:
373.4013
MdlNumber:
MFCD00155632
Smiles:
O=C(N[C@@H](c1ccccc1)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity:
537
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
28
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
6
Xlogp3:
4.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1c(C)nc2n1cc(s2)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1c(C)nc2n1cc(s2)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1nc2n(c1)cc(s2)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1nc2n(c1)cc(s2)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AA09407
ChemicalName: 5-Methoxyindole-3-carboxylic acid
CasNumber: 10242-01-0
MolecularFormula: C10H9NO3
MolecularWeight: 191.1834
MdlNumber: MFCD03265451
Smiles: COc1ccc2c(c1)c(c[nH]2)C(=O)O
Complexity: 231
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 2
CatalogNumber:
AA09407
ChemicalName:
5-Methoxyindole-3-carboxylic acid
CasNumber:
10242-01-0
MolecularFormula:
C10H9NO3
MolecularWeight:
191.1834
MdlNumber:
MFCD03265451
Smiles:
COc1ccc2c(c1)c(c[nH]2)C(=O)O
Complexity:
231
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
2