AA42807
127582-76-7 | Fmoc-7-amino-heptanoic acid
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA42807
ChemicalName
Fmoc-7-amino-heptanoic acid
CasNumber
127582-76-7
MolecularFormula
C22H25NO4
MolecularWeight
367.4382
MdlNumber
MFCD01861353
Smiles
OC(=O)CCCCCCNC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity
473
Covalently-bondedUnitCount
1
HeavyAtomCount
27
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
10
Xlogp3
4.2
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AA42807
ChemicalName: Fmoc-7-amino-heptanoic acid
CasNumber: 127582-76-7
MolecularFormula: C22H25NO4
MolecularWeight: 367.4382
MdlNumber: MFCD01861353
Smiles: OC(=O)CCCCCCNC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity: 473
Covalently-bondedUnitCount: 1
HeavyAtomCount: 27
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 10
Xlogp3: 4.2
CatalogNumber:
AA42807
ChemicalName:
Fmoc-7-amino-heptanoic acid
CasNumber:
127582-76-7
MolecularFormula:
C22H25NO4
MolecularWeight:
367.4382
MdlNumber:
MFCD01861353
Smiles:
OC(=O)CCCCCCNC(=O)OCC1c2ccccc2-c2c1cccc2
Complexity:
473
Covalently-bondedUnitCount:
1
HeavyAtomCount:
27
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
10
Xlogp3:
4.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[N+](Cc1ccccc1)(C)C.[F-].O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[N+](Cc1ccccc1)(C)C.[F-].O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1c(C)nc(c(c1Cl)c1ccccc1)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1c(C)nc(c(c1Cl)c1ccccc1)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1ccc(cc1)Br)N1CCOCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccc(cc1)Br)N1CCOCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__