AA70351
143824-77-5 | Fmoc-Arg(Boc)2-OH
Manufacturer: A2B Chem
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CatalogNumber
AA70351
ChemicalName
Fmoc-Arg(Boc)2-OH
CasNumber
143824-77-5
MolecularFormula
C31H40N4O8
MolecularWeight
596.6713
MdlNumber
MFCD00237008
Smiles
O=C(N[C@H](C(=O)O)CCCN=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity
964
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
43
HydrogenBondAcceptorCount
9
HydrogenBondDonorCount
4
RotatableBondCount
15
Xlogp3
6.1
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CatalogNumber: AA70351
ChemicalName: Fmoc-Arg(Boc)2-OH
CasNumber: 143824-77-5
MolecularFormula: C31H40N4O8
MolecularWeight: 596.6713
MdlNumber: MFCD00237008
Smiles: O=C(N[C@H](C(=O)O)CCCN=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity: 964
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 43
HydrogenBondAcceptorCount: 9
HydrogenBondDonorCount: 4
RotatableBondCount: 15
Xlogp3: 6.1
CatalogNumber:
AA70351
ChemicalName:
Fmoc-Arg(Boc)2-OH
CasNumber:
143824-77-5
MolecularFormula:
C31H40N4O8
MolecularWeight:
596.6713
MdlNumber:
MFCD00237008
Smiles:
O=C(N[C@H](C(=O)O)CCCN=C(NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C)OCC1c2ccccc2-c2c1cccc2
Complexity:
964
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
43
HydrogenBondAcceptorCount:
9
HydrogenBondDonorCount:
4
RotatableBondCount:
15
Xlogp3:
6.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1cc(=O)[nH]cc1CO
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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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:
Oc1cc(=O)[nH]cc1CO
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)Cn1ccc2c1ccc(c2)Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)Cn1ccc2c1ccc(c2)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)Cc1n[nH]c(n1)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)Cc1n[nH]c(n1)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__