AA96942

181587-01-9 | 5-Amino-1-[2,6-Dichloro-4-(trifluoromethyl)phenyl]-4-(ethylsulfinyl)pyrazole-3-carbonitrile

Manufacturer: A2B Chem

CAS Number: 181587-01-9

Select a Size

Pack Size SKU Availability Price
100mg AA96942-100mg In Stock ₹ 6,245.88
1g AA96942-1g In Stock ₹ 30,887.16

AA96942 - 100mg

₹ 6,245.88

In Stock

Quantity

1

Base Price: ₹ 6,245.88

GST (18%): ₹ 1,124.258

Total Price: ₹ 7,370.138

Catalog Number

AA96942

Chemical Name

5-Amino-1-[2,6-Dichloro-4-(trifluoromethyl)phenyl]-4-(ethylsulfinyl)pyrazole-3-carbonitrile

Cas Number

181587-01-9

Molecular Formula

C13H9Cl2F3N4OS

Molecular Weight

397.20296959999996

Mdl Number

MFCD07366662

Smiles

N#Cc1nn(c(c1S(=O)CC)N)c1c(Cl)cc(cc1Cl)C(F)(F)F

Complexity

531

Covalently-Bonded Unit Count

1

Heavy Atom Count

24

Hydrogen Bond Acceptor Count

8

Hydrogen Bond Donor Count

1

Rotatable Bond Count

3

Undefined Atom Stereocenter Count

1

Xlogp3

3.7

Other Options

Image Product Name Manufacturer Price Range
11-101-9938
PESTANAL™ Ethiprole, MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 7,101.48
AR0023NE
1H-Pyrazole-3-carbonitrile, 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(ethylsulfinyl)-
Aaron Chemicals LLC --
CS-0077980
Ethiprole
ChemScene ₹ 6,331.44

Compare Similar Items

Show Difference

Img

A2B Chem

AA96942

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Catalog Number:
AA96942

Chemical Name:
5-Amino-1-[2,6-Dichloro-4-(trifluoromethyl)phenyl]-4-(ethylsulfinyl)pyrazole-3-carbonitrile

Cas Number:
181587-01-9

Molecular Formula:
C13H9Cl2F3N4OS

Molecular Weight:
397.20296959999996

Mdl Number:
MFCD07366662

Smiles:
N#Cc1nn(c(c1S(=O)CC)N)c1c(Cl)cc(cc1Cl)C(F)(F)F

Complexity:
531

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
24

Hydrogen Bond Acceptor Count:
8

Hydrogen Bond Donor Count:
1

Rotatable Bond Count:
3

Undefined Atom Stereocenter Count:
1

Xlogp3:
3.7

Img

A2B Chem

AA96943

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Catalog Number:
AA96943

Chemical Name:
Dimethyl (2r,3r,5r,6r)-dimethoxy-5,6-dimethyl-1,4-dioxane-2,3-dicarboxylate

Cas Number:
181586-74-3

Molecular Formula:
C12H20O8

Molecular Weight:
292.2824

Mdl Number:
MFCD03427179

Smiles:
COC(=O)[C@@H]1O[C@@](C)(OC)[C@](O[C@H]1C(=O)OC)(C)OC

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Undefined Atom Stereocenter Count:
__

Xlogp3:
__

Img

A2B Chem

AA96944

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
[O-][N+](=O)c1cc(n[nH]1)C(=O)OC

Complexity:
201

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Undefined Atom Stereocenter Count:
__

Xlogp3:
0.6

Img

A2B Chem

AA96947

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
C1CCc2c(C1)[nH]nc2.Cl

Complexity:
103

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Undefined Atom Stereocenter Count:
__

Xlogp3:
__