CS-0554477

1-(5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)-N-(3,4-dichlorophenyl)methanimine

Manufacturer: ChemScene

CAS Number: 956205-85-9

Select a Size

Pack Size SKU Availability Price
5g CS-0554477-5g In Stock ₹ 1,47,077.64

CS-0554477 - 5g

₹ 1,47,077.64

In Stock

Quantity

1

Base Price: ₹ 1,47,077.64

GST (18%): ₹ 26,473.975

Total Price: ₹ 1,73,551.615

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇Cl₃F₃N₃

Molecular Weight

356.56

Synonyms

None

SMILES

CN1C(=C(C(=N1)C(F)(F)F)C=NC2=CC(=C(C=C2)Cl)Cl)Cl

Tpsa

30.18

Logp

5.1497

H Acceptors

3

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0554477

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₇Cl₃F₃N₃

Molecular Weight:
356.56

Synonyms:
None

SMILES:
CN1C(=C(C(=N1)C(F)(F)F)C=NC2=CC(=C(C=C2)Cl)Cl)Cl

Tpsa:
30.18

Logp:
5.1497

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0554480

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₁₉F₃N₄O₃

Molecular Weight:
384.35

Synonyms:
N-(4-methoxyphenyl)-4-{[1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl]formamido}butanamide

SMILES:
CN1C=C(C(=N1)C(F)(F)F)C(=O)NCCCC(=O)NC2=CC=C(C=C2)OC

Tpsa:
85.25

Logp:
2.5962

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0554483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₂F₃N₅O

Molecular Weight:
323.27

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)NC(=O)C2=C(N(N=C2)CCC#N)N)C(F)(F)F

Tpsa:
96.73

Logp:
2.65008

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0554488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₁₆N₂O₂

Molecular Weight:
292.33

Synonyms:
3-(2H-1,3-benzodioxol-5-yl)-1-[(2-methylphenyl)methyl]-1H-pyrazole

SMILES:
CC1=CC=CC=C1CN2C=CC(=N2)C3=CC4=C(C=C3)OCO4

Tpsa:
36.28

Logp:
3.63552

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3