AA95862
180570-71-2 | Fmoc-d-asn(trt)-oh
Manufacturer: A2B Chem
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CatalogNumber
AA95862
ChemicalName
Fmoc-d-asn(trt)-oh
CasNumber
180570-71-2
MolecularFormula
C38H32N2O5
MolecularWeight
596.6711
MdlNumber
MFCD00151919
Smiles
NC(=O)C[C@@H](N(C(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)OCC1c2ccccc2-c2c1cccc2)C(=O)O
Complexity
931
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
45
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
3
RotatableBondCount
11
Xlogp3
6.6
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CatalogNumber: AA95862
ChemicalName: Fmoc-d-asn(trt)-oh
CasNumber: 180570-71-2
MolecularFormula: C38H32N2O5
MolecularWeight: 596.6711
MdlNumber: MFCD00151919
Smiles: NC(=O)C[C@@H](N(C(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)OCC1c2ccccc2-c2c1cccc2)C(=O)O
Complexity: 931
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 45
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 11
Xlogp3: 6.6
CatalogNumber:
AA95862
ChemicalName:
Fmoc-d-asn(trt)-oh
CasNumber:
180570-71-2
MolecularFormula:
C38H32N2O5
MolecularWeight:
596.6711
MdlNumber:
MFCD00151919
Smiles:
NC(=O)C[C@@H](N(C(c1ccccc1)(c1ccccc1)c1ccccc1)C(=O)OCC1c2ccccc2-c2c1cccc2)C(=O)O
Complexity:
931
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
45
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
11
Xlogp3:
6.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1cc2nc[nH]c2c(c1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Clc1cc2nc[nH]c2c(c1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=CC1=C2CCOC(=O)C2=CNC1C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=CC1=C2CCOC(=O)C2=CNC1C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCO[Si](c1ccc(cc1)c1ccccc1)(OCC)OCC
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCO[Si](c1ccc(cc1)c1ccccc1)(OCC)OCC
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__