AG69015
591778-70-0 | Cp-640186 (hydrochloride)
Manufacturer: A2B Chem
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CatalogNumber
AG69015
ChemicalName
Cp-640186 (hydrochloride)
CasNumber
591778-70-0
MolecularFormula
C30H36ClN3O3
MolecularWeight
522.0781399999996
MdlNumber
MFCD28167776
Smiles
O=C(N1CCOCC1)[C@@H]1CCCN(C1)C1CCN(CC1)C(=O)c1c2ccccc2cc2c1cccc2.Cl
Complexity
753
Covalently-bondedUnitCount
2
DefinedAtomStereocenterCount
1
HeavyAtomCount
37
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
3
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CatalogNumber: AG69015
ChemicalName: Cp-640186 (hydrochloride)
CasNumber: 591778-70-0
MolecularFormula: C30H36ClN3O3
MolecularWeight: 522.0781399999996
MdlNumber: MFCD28167776
Smiles: O=C(N1CCOCC1)[C@@H]1CCCN(C1)C1CCN(CC1)C(=O)c1c2ccccc2cc2c1cccc2.Cl
Complexity: 753
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 37
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 3
CatalogNumber:
AG69015
ChemicalName:
Cp-640186 (hydrochloride)
CasNumber:
591778-70-0
MolecularFormula:
C30H36ClN3O3
MolecularWeight:
522.0781399999996
MdlNumber:
MFCD28167776
Smiles:
O=C(N1CCOCC1)[C@@H]1CCCN(C1)C1CCN(CC1)C(=O)c1c2ccccc2cc2c1cccc2.Cl
Complexity:
753
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
37
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=C[C@@H]1C[C@]1(N)C(=O)NS(=O)(=O)C1CC1.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C=C[C@@H]1C[C@]1(N)C(=O)NS(=O)(=O)C1CC1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(NN(C(=O)OCc1ccccc1)C)OCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(NN(C(=O)OCc1ccccc1)C)OCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: AG69018
ChemicalName: Dimethyl (3-oxo-1,3-dihydroisobenzofuran-1-yl)phosphonate
CasNumber: 61260-15-9
MolecularFormula: C10H11O5P
MolecularWeight: 242.1651
MdlNumber: MFCD16883476
Smiles: COP(=O)(C1OC(=O)c2c1cccc2)OC
Complexity: 321
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: __
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: __
RotatableBondCount: 3
CatalogNumber:
AG69018
ChemicalName:
Dimethyl (3-oxo-1,3-dihydroisobenzofuran-1-yl)phosphonate
CasNumber:
61260-15-9
MolecularFormula:
C10H11O5P
MolecularWeight:
242.1651
MdlNumber:
MFCD16883476
Smiles:
COP(=O)(C1OC(=O)c2c1cccc2)OC
Complexity:
321
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
__
RotatableBondCount:
3