AI32116

135590-91-9 | Mefenpyr-diethyl

Manufacturer: A2B Chem

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CatalogNumber

AI32116

ChemicalName

Mefenpyr-diethyl

CasNumber

135590-91-9

MolecularFormula

C16H18Cl2N2O4

MolecularWeight

373.2311

MdlNumber

MFCD09753375

Smiles

CCOC(=O)C1(C)CC(=NN1c1ccc(cc1Cl)Cl)C(=O)OCC

Complexity

528

Covalently-bondedUnitCount

1

HeavyAtomCount

24

HydrogenBondAcceptorCount

6

RotatableBondCount

7

UndefinedAtomStereocenterCount

1

Xlogp3

3.9

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A2B Chem

AI32116

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CatalogNumber:
AI32116

ChemicalName:
Mefenpyr-diethyl

CasNumber:
135590-91-9

MolecularFormula:
C16H18Cl2N2O4

MolecularWeight:
373.2311

MdlNumber:
MFCD09753375

Smiles:
CCOC(=O)C1(C)CC(=NN1c1ccc(cc1Cl)Cl)C(=O)OCC

Complexity:
528

Covalently-bondedUnitCount:
1

HeavyAtomCount:
24

HydrogenBondAcceptorCount:
6

RotatableBondCount:
7

UndefinedAtomStereocenterCount:
1

Xlogp3:
3.9

Img

A2B Chem

AI32117

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=C(N1CCC(C1)Nc1ncccc1[N+](=O)[O-])OC(C)(C)C

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__

Xlogp3:
__

Img

A2B Chem

AI32118

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Clc1ccc2c(n1)c(C)cs2

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__

Xlogp3:
__

Img

A2B Chem

AI32119

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
Clc1ccc2c(n1)c(cs2)C(=O)O

Complexity:
__

Covalently-bondedUnitCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

RotatableBondCount:
__

UndefinedAtomStereocenterCount:
__

Xlogp3:
__