CS-0554494

N-((1-methyl-5-phenoxy-3-(trifluoromethyl)-1H-pyrazol-4-yl)methyl)-3-(trifluoromethyl)benzamide

Manufacturer: ChemScene

CAS Number: 955963-63-0

Select a Size

Pack Size SKU Availability Price
5g CS-0554494-5g In Stock ₹ 1,46,992.08

CS-0554494 - 5g

₹ 1,46,992.08

In Stock

Quantity

1

Base Price: ₹ 1,46,992.08

GST (18%): ₹ 26,458.574

Total Price: ₹ 1,73,450.654

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₅F₆N₃O₂

Molecular Weight

443.34

Synonyms

None

SMILES

CN1C(=C(C(=N1)C(F)(F)F)CNC(=O)C2=CC(=CC=C2)C(F)(F)F)OC3=CC=CC=C3

Tpsa

56.15

Logp

5.18

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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

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Img

ChemScene

CS-0554494

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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:
C₂₀H₁₅F₆N₃O₂

Molecular Weight:
443.34

Synonyms:
None

SMILES:
CN1C(=C(C(=N1)C(F)(F)F)CNC(=O)C2=CC(=CC=C2)C(F)(F)F)OC3=CC=CC=C3

Tpsa:
56.15

Logp:
5.18

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0554497

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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:
C₁₇H₂₀F₃N₃O₂

Molecular Weight:
355.35

Synonyms:
1-tert-butyl-N-[(3-methoxyphenyl)methyl]-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide

SMILES:
CC(C)(C)N1C(=C(C=N1)C(=O)NCC2=CC(=CC=C2)OC)C(F)(F)F

Tpsa:
56.15

Logp:
3.5955

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0554499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
7,8-Dimethoxy-2,3,4,5-tetrahydro-2-benzazepine

SMILES:
COC1=C(C=C2CNCCCC2=C1)OC

Tpsa:
30.49

Logp:
1.7396

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0554500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃

Molecular Weight:
233.35

Synonyms:
5-(Aminomethyl)-N-cyclohexyl-N-ethyl-2-pyridinamine

SMILES:
CCN(C1CCCCC1)C2=NC=C(C=C2)CN

Tpsa:
42.15

Logp:
2.6993

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4