CS-0554472

1-(Tert-butyl)-N-(4-methylbenzyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 956370-20-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0554472-500mg In Stock ₹ 1,62,425.00

CS-0554472 - 500mg

₹ 1,62,425.00

In Stock

Quantity

1

Base Price: ₹ 1,62,425.00

GST (18%): ₹ 29,236.50

Total Price: ₹ 1,91,661.50

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₀F₃N₃O

Molecular Weight

339.36

Synonyms

1-tert-butyl-N-[(4-methylphenyl)methyl]-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide

SMILES

CC1=CC=C(C=C1)CNC(=O)C2=C(N(N=C2)C(C)(C)C)C(F)(F)F

Tpsa

46.92

Logp

3.89532

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0554472

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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:
C₁₇H₂₀F₃N₃O

Molecular Weight:
339.36

Synonyms:
1-tert-butyl-N-[(4-methylphenyl)methyl]-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide

SMILES:
CC1=CC=C(C=C1)CNC(=O)C2=C(N(N=C2)C(C)(C)C)C(F)(F)F

Tpsa:
46.92

Logp:
3.89532

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0554474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
O=C(N(C)C1CCN(C)CC1)C

Tpsa:
23.55

Logp:
0.5589

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0554477

--


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

--


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