CS-0599490

N-(3-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-8-yl)pivalamide

Manufacturer: ChemScene

CAS Number: 478066-15-8

Select a Size

Pack Size SKU Availability Price
5g CS-0599490-5g In Stock ₹ 1,46,992.08

CS-0599490 - 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

C₁₂H₁₃F₃N₄O

Molecular Weight

286.25

Synonyms

None

SMILES

CC(C)(C)C(=O)NC1=CC=CN2C1=NN=C2C(F)(F)F

Tpsa

59.29

Logp

2.7327

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BG40228
478066-15-8 | 2,2-Dimethyl-N-[3-(trifluoromethyl)[1,2,4]triazolo[4,3-a]pyridin-8-yl]propanamide
A2B Chem ₹ 57,581.88

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-0599490

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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:
C₁₂H₁₃F₃N₄O

Molecular Weight:
286.25

Synonyms:
None

SMILES:
CC(C)(C)C(=O)NC1=CC=CN2C1=NN=C2C(F)(F)F

Tpsa:
59.29

Logp:
2.7327

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0599491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃N₄O

Molecular Weight:
272.23

Synonyms:
None

SMILES:
CC(C)C(=O)NC1=CC=CN2C1=NN=C2C(F)(F)F

Tpsa:
59.29

Logp:
2.3426

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0599507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₃

Molecular Weight:
259.26

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)N2C(=O)NC(=O)C(=N2)C(=O)C)C

Tpsa:
84.82

Logp:
0.74024

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0599510

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄F₃N₃O₂

Molecular Weight:
313.28

Synonyms:
None

SMILES:
C1COCCN1C(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

Tpsa:
47.36

Logp:
1.9139

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2