AB27490
2511-09-3 | Ethyl phenylphosphinate
Manufacturer: A2B Chem
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CatalogNumber
AB27490
ChemicalName
Ethyl phenylphosphinate
CasNumber
2511-09-3
MolecularFormula
C8H11O2P
MolecularWeight
170.145501
MdlNumber
MFCD11505905
Smiles
CCOP(=O)c1ccccc1
NscNumber
300841
Complexity
130
Covalently-bondedUnitCount
1
FormalCharge
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
RotatableBondCount
3
Xlogp3
1.6
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CatalogNumber: AB27490
ChemicalName: Ethyl phenylphosphinate
CasNumber: 2511-09-3
MolecularFormula: C8H11O2P
MolecularWeight: 170.145501
MdlNumber: MFCD11505905
Smiles: CCOP(=O)c1ccccc1
NscNumber: 300841
Complexity: 130
Covalently-bondedUnitCount: 1
FormalCharge: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
RotatableBondCount: 3
Xlogp3: 1.6
CatalogNumber:
AB27490
ChemicalName:
Ethyl phenylphosphinate
CasNumber:
2511-09-3
MolecularFormula:
C8H11O2P
MolecularWeight:
170.145501
MdlNumber:
MFCD11505905
Smiles:
CCOP(=O)c1ccccc1
NscNumber:
300841
Complexity:
130
Covalently-bondedUnitCount:
1
FormalCharge:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
RotatableBondCount:
3
Xlogp3:
1.6
CatalogNumber: AB27491
ChemicalName: 4-Bromo-2-nitro-1-(trifluoromethyl)benzene
CasNumber: 251115-21-6
MolecularFormula: C7H3BrF3NO2
MolecularWeight: 270.0034
MdlNumber: MFCD11226284
Smiles: Brc1ccc(c(c1)[N+](=O)[O-])C(F)(F)F
NscNumber: __
Complexity: 228
Covalently-bondedUnitCount: 1
FormalCharge: __
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
RotatableBondCount: __
Xlogp3: 3.3
CatalogNumber:
AB27491
ChemicalName:
4-Bromo-2-nitro-1-(trifluoromethyl)benzene
CasNumber:
251115-21-6
MolecularFormula:
C7H3BrF3NO2
MolecularWeight:
270.0034
MdlNumber:
MFCD11226284
Smiles:
Brc1ccc(c(c1)[N+](=O)[O-])C(F)(F)F
NscNumber:
__
Complexity:
228
Covalently-bondedUnitCount:
1
FormalCharge:
__
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
RotatableBondCount:
__
Xlogp3:
3.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1ccc2c(c1Cl)cc[nH]2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
FormalCharge: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1ccc2c(c1Cl)cc[nH]2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
FormalCharge:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1cccc(c1)CC1CCNCC1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
FormalCharge: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1cccc(c1)CC1CCNCC1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
FormalCharge:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__