AE35936
1431326-61-2 | ORY-1001
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AE35936
ChemicalName
ORY-1001
CasNumber
1431326-61-2
MolecularFormula
C15H24Cl2N2
MolecularWeight
303.2705
MdlNumber
MFCD28900684
Smiles
NC1CCC(CC1)N[C@@H]1C[C@H]1c1ccccc1.Cl.Cl
Complexity
239
Covalently-bondedUnitCount
3
DefinedAtomStereocenterCount
2
HeavyAtomCount
19
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
4
RotatableBondCount
3
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AE35936
ChemicalName: ORY-1001
CasNumber: 1431326-61-2
MolecularFormula: C15H24Cl2N2
MolecularWeight: 303.2705
MdlNumber: MFCD28900684
Smiles: NC1CCC(CC1)N[C@@H]1C[C@H]1c1ccccc1.Cl.Cl
Complexity: 239
Covalently-bondedUnitCount: 3
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 4
RotatableBondCount: 3
CatalogNumber:
AE35936
ChemicalName:
ORY-1001
CasNumber:
1431326-61-2
MolecularFormula:
C15H24Cl2N2
MolecularWeight:
303.2705
MdlNumber:
MFCD28900684
Smiles:
NC1CCC(CC1)N[C@@H]1C[C@H]1c1ccccc1.Cl.Cl
Complexity:
239
Covalently-bondedUnitCount:
3
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
4
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCCCOc1cccc(c1c1[nH]nc(c1)Nc1cnc(cn1)C#N)OC.Cl.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCCCOc1cccc(c1c1[nH]nc(c1)Nc1cnc(cn1)C#N)OC.Cl.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(=NNC(=O)c1ccnc(c1)NCCCN1CCOCC1)c1ccc(cc1O)Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC(=NNC(=O)c1ccnc(c1)NCCCN1CCOCC1)c1ccc(cc1O)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1[O-][Mn+2]2345[N](C1)(CC[N]5(CC(=O)[O-]2)Cc1c([O-]4)c(C)ncc1COP(=O)(O)O)Cc1c([O-]3)c(C)ncc1COP(=O)(O)[O-].[Na+].[Na+].[Na+]
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1[O-][Mn+2]2345[N](C1)(CC[N]5(CC(=O)[O-]2)Cc1c([O-]4)c(C)ncc1COP(=O)(O)O)Cc1c([O-]3)c(C)ncc1COP(=O)(O)[O-].[Na+].[Na+].[Na+]
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__