AE98168
153433-21-7 | Pyoxim
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AE98168
ChemicalName
Pyoxim
CasNumber
153433-21-7
MolecularFormula
C17H29F6N5O3P2
MolecularWeight
527.3818
MdlNumber
MFCD18643381
Smiles
F[P-](F)(F)(F)(F)F.CCOC(=O)C(=NO[P+](N1CCCC1)(N1CCCC1)N1CCCC1)C#N
Complexity
594
Covalently-bondedUnitCount
2
DefinedBondStereocenterCount
1
HeavyAtomCount
33
HydrogenBondAcceptorCount
15
RotatableBondCount
8
Compare Similar Items
Show Difference
CatalogNumber: AE98168
ChemicalName: Pyoxim
CasNumber: 153433-21-7
MolecularFormula: C17H29F6N5O3P2
MolecularWeight: 527.3818
MdlNumber: MFCD18643381
Smiles: F[P-](F)(F)(F)(F)F.CCOC(=O)C(=NO[P+](N1CCCC1)(N1CCCC1)N1CCCC1)C#N
Complexity: 594
Covalently-bondedUnitCount: 2
DefinedBondStereocenterCount: 1
HeavyAtomCount: 33
HydrogenBondAcceptorCount: 15
RotatableBondCount: 8
CatalogNumber:
AE98168
ChemicalName:
Pyoxim
CasNumber:
153433-21-7
MolecularFormula:
C17H29F6N5O3P2
MolecularWeight:
527.3818
MdlNumber:
MFCD18643381
Smiles:
F[P-](F)(F)(F)(F)F.CCOC(=O)C(=NO[P+](N1CCCC1)(N1CCCC1)N1CCCC1)C#N
Complexity:
594
Covalently-bondedUnitCount:
2
DefinedBondStereocenterCount:
1
HeavyAtomCount:
33
HydrogenBondAcceptorCount:
15
RotatableBondCount:
8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1C(C)(C)c2c(C1(C)C)cc(c(c2)C)C(=O)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1C(C)(C)c2c(C1(C)C)cc(c(c2)C)C(=O)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N[C@@H](C(=O)O)Cc1ccncc1.Cl
Complexity: 155
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N[C@@H](C(=O)O)Cc1ccncc1.Cl
Complexity:
155
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)CCCc1ccccc1.[Na]
Complexity: 142
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CCCc1ccccc1.[Na]
Complexity:
142
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__