AA72442
144701-25-7 | Fmoc-D-Cha-OH
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA72442
ChemicalName
Fmoc-D-Cha-OH
CasNumber
144701-25-7
MolecularFormula
C24H27NO4
MolecularWeight
393.4755
MdlNumber
MFCD00151912
Smiles
O=C(N[C@@H](C(=O)O)CC1CCCCC1)OCC1c2ccccc2-c2c1cccc2
Complexity
551
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
29
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
7
Xlogp3
5.8
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA72442
ChemicalName: Fmoc-D-Cha-OH
CasNumber: 144701-25-7
MolecularFormula: C24H27NO4
MolecularWeight: 393.4755
MdlNumber: MFCD00151912
Smiles: O=C(N[C@@H](C(=O)O)CC1CCCCC1)OCC1c2ccccc2-c2c1cccc2
Complexity: 551
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 29
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 7
Xlogp3: 5.8
CatalogNumber:
AA72442
ChemicalName:
Fmoc-D-Cha-OH
CasNumber:
144701-25-7
MolecularFormula:
C24H27NO4
MolecularWeight:
393.4755
MdlNumber:
MFCD00151912
Smiles:
O=C(N[C@@H](C(=O)O)CC1CCCCC1)OCC1c2ccccc2-c2c1cccc2
Complexity:
551
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
29
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
7
Xlogp3:
5.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC[C@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AA72448
ChemicalName: 5,6-Dihydrothieno[2,3-c]pyridin-7(4h)-one
CasNumber: 14470-51-0
MolecularFormula: C7H7NOS
MolecularWeight: 153.20158
MdlNumber: MFCD14706770
Smiles: O=C1NCCc2c1scc2
Complexity: 160
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: __
Xlogp3: 1.2
CatalogNumber:
AA72448
ChemicalName:
5,6-Dihydrothieno[2,3-c]pyridin-7(4h)-one
CasNumber:
14470-51-0
MolecularFormula:
C7H7NOS
MolecularWeight:
153.20158
MdlNumber:
MFCD14706770
Smiles:
O=C1NCCc2c1scc2
Complexity:
160
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
__
Xlogp3:
1.2