CS-0603844

2-(3,5-Dimethyl-1H-pyrazol-1-yl)-3-(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 477711-20-9

Select a Size

Pack Size SKU Availability Price
5g CS-0603844-5g In Stock ₹ 1,46,992.08

CS-0603844 - 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

C₁₁H₁₀F₃N₃

Molecular Weight

241.21

Synonyms

None

SMILES

CC1=CC(=NN1C2=C(C=CC=N2)C(F)(F)F)C

Tpsa

30.71

Logp

2.90294

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM18690
477711-20-9 | 2-(3,5-Dimethyl-1H-pyrazol-1-yl)-3-(trifluoromethyl)pyridine
A2B Chem --

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-0603844

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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:
C₁₁H₁₀F₃N₃

Molecular Weight:
241.21

Synonyms:
None

SMILES:
CC1=CC(=NN1C2=C(C=CC=N2)C(F)(F)F)C

Tpsa:
30.71

Logp:
2.90294

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0603856

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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:
C₁₃H₁₃FN₂O₃

Molecular Weight:
264.25

Synonyms:
None

SMILES:
CC1=C(C(=O)N(N1)C2=CC=C(C=C2)F)CC(=O)OC

Tpsa:
64.09

Logp:
1.32862

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0603862

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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:
C₁₈H₁₆N₂O₂S

Molecular Weight:
324.40

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)C2=C(C=C(C=C2)NC(=O)C3CC3)C#N

Tpsa:
69.96

Logp:
3.3819

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0603867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
None

SMILES:
CCC1=C(N(N=C1C)C(=O)CC#N)C

Tpsa:
58.68

Logp:
1.61622

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2