AA74895

1497-49-0 | Glutacondianil HCl

Manufacturer: A2B Chem

The price for this product is unavailable. Please request a quote

CatalogNumber

AA74895

ChemicalName

Glutacondianil HCl

CasNumber

1497-49-0

MolecularFormula

C17H17ClN2

MolecularWeight

284.7833

MdlNumber

MFCD00012630

Smiles

C(=CC=Nc1ccccc1)C=CNc1ccccc1.Cl

Complexity

305

Covalently-bondedUnitCount

2

DefinedBondStereocenterCount

2

HeavyAtomCount

20

HydrogenBondAcceptorCount

2

HydrogenBondDonorCount

2

RotatableBondCount

5

Related Products

Img

A2B Chem

AA75457

--

Img

A2B Chem

AB67241

--

Img

A2B Chem

AA74718

--

Img

A2B Chem

AA73507

--

Img

A2B Chem

AA48314

--

Img

A2B Chem

AA46756

--

Img

A2B Chem

AI46358

--

Img

A2B Chem

AB73086

--

Compare Similar Items

Show Difference

Img

A2B Chem

AA74895

--


CatalogNumber:
AA74895

ChemicalName:
Glutacondianil HCl

CasNumber:
1497-49-0

MolecularFormula:
C17H17ClN2

MolecularWeight:
284.7833

MdlNumber:
MFCD00012630

Smiles:
C(=CC=Nc1ccccc1)C=CNc1ccccc1.Cl

Complexity:
305

Covalently-bondedUnitCount:
2

DefinedBondStereocenterCount:
2

HeavyAtomCount:
20

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
2

RotatableBondCount:
5

Img

A2B Chem

AA74897

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CC1(CCC)CC(=O)NC1=O

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedBondStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AA74898

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=C1NC(=O)CC1(C)c1ccccc1

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedBondStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AA74899

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=C1NC(=O)CC21CCC2

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedBondStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__