AB09426
200190-89-2 | Z-Arg(Pbf)-OH CHA
Manufacturer: A2B Chem
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CatalogNumber
AB09426
ChemicalName
Z-Arg(Pbf)-OH CHA
CasNumber
200190-89-2
MolecularFormula
C33H49N5O7S
MolecularWeight
659.8365
MdlNumber
MFCD00237327
Smiles
O=C(N[C@H](C(=O)O)CCCN/C=N/NS(=O)(=O)c1c(C)c(C)c2c(c1C)CC(O2)(C)C)OCc1ccccc1.NC1CCCCC1
Complexity
1040
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
46
HydrogenBondAcceptorCount
9
HydrogenBondDonorCount
5
RotatableBondCount
12
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CatalogNumber: AB09426
ChemicalName: Z-Arg(Pbf)-OH CHA
CasNumber: 200190-89-2
MolecularFormula: C33H49N5O7S
MolecularWeight: 659.8365
MdlNumber: MFCD00237327
Smiles: O=C(N[C@H](C(=O)O)CCCN/C=N/NS(=O)(=O)c1c(C)c(C)c2c(c1C)CC(O2)(C)C)OCc1ccccc1.NC1CCCCC1
Complexity: 1040
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 46
HydrogenBondAcceptorCount: 9
HydrogenBondDonorCount: 5
RotatableBondCount: 12
CatalogNumber:
AB09426
ChemicalName:
Z-Arg(Pbf)-OH CHA
CasNumber:
200190-89-2
MolecularFormula:
C33H49N5O7S
MolecularWeight:
659.8365
MdlNumber:
MFCD00237327
Smiles:
O=C(N[C@H](C(=O)O)CCCN/C=N/NS(=O)(=O)c1c(C)c(C)c2c(c1C)CC(O2)(C)C)OCc1ccccc1.NC1CCCCC1
Complexity:
1040
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
46
HydrogenBondAcceptorCount:
9
HydrogenBondDonorCount:
5
RotatableBondCount:
12
CatalogNumber: AB09427
ChemicalName: 1-Bromo-4-chloro-2-fluoro-5-methylbenzene
CasNumber: 200190-87-0
MolecularFormula: C7H5BrClF
MolecularWeight: 223.47
MdlNumber: MFCD09800685
Smiles: Clc1cc(F)c(cc1C)Br
Complexity: 120
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
AB09427
ChemicalName:
1-Bromo-4-chloro-2-fluoro-5-methylbenzene
CasNumber:
200190-87-0
MolecularFormula:
C7H5BrClF
MolecularWeight:
223.47
MdlNumber:
MFCD09800685
Smiles:
Clc1cc(F)c(cc1C)Br
Complexity:
120
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1oc2c(c1C)ccc(c2)Br
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1oc2c(c1C)ccc(c2)Br
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CO[C@H]1CN([C@H](C1)C(=O)O)C(=O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CO[C@H]1CN([C@H](C1)C(=O)O)C(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__