AA37547
126705-22-4 | Fmoc-Acpc-OH
Manufacturer: A2B Chem
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CatalogNumber
AA37547
ChemicalName
Fmoc-Acpc-OH
CasNumber
126705-22-4
MolecularFormula
C19H17NO4
MolecularWeight
323.3426
MdlNumber
MFCD00190873
Smiles
O=C(NC1(CC1)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity
494
Covalently-bondedUnitCount
1
HeavyAtomCount
24
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
5
Xlogp3
3
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CatalogNumber: AA37547
ChemicalName: Fmoc-Acpc-OH
CasNumber: 126705-22-4
MolecularFormula: C19H17NO4
MolecularWeight: 323.3426
MdlNumber: MFCD00190873
Smiles: O=C(NC1(CC1)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity: 494
Covalently-bondedUnitCount: 1
HeavyAtomCount: 24
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 5
Xlogp3: 3
CatalogNumber:
AA37547
ChemicalName:
Fmoc-Acpc-OH
CasNumber:
126705-22-4
MolecularFormula:
C19H17NO4
MolecularWeight:
323.3426
MdlNumber:
MFCD00190873
Smiles:
O=C(NC1(CC1)C(=O)O)OCC1c2ccccc2-c2c1cccc2
Complexity:
494
Covalently-bondedUnitCount:
1
HeavyAtomCount:
24
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
5
Xlogp3:
3
CatalogNumber: AA37550
ChemicalName: 2-Octadecyl-1H-thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione
CasNumber: 12671-74-8
MolecularFormula: C36H45NO2S
MolecularWeight: 555.813
MdlNumber: MFCD00144314
Smiles: CCCCCCCCCCCCCCCCCCn1c(=O)c2ccc3c4c2c(c1=O)ccc4c1c(s3)cccc1
Complexity: 800
Covalently-bondedUnitCount: 1
HeavyAtomCount: 40
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: 17
Xlogp3: 12.8
CatalogNumber:
AA37550
ChemicalName:
2-Octadecyl-1H-thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione
CasNumber:
12671-74-8
MolecularFormula:
C36H45NO2S
MolecularWeight:
555.813
MdlNumber:
MFCD00144314
Smiles:
CCCCCCCCCCCCCCCCCCn1c(=O)c2ccc3c4c2c(c1=O)ccc4c1c(s3)cccc1
Complexity:
800
Covalently-bondedUnitCount:
1
HeavyAtomCount:
40
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
17
Xlogp3:
12.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1cncc(c1)c1ccc(cc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1cncc(c1)c1ccc(cc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC(c1ccc2c(c1)nco2)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(c1ccc2c(c1)nco2)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__