CS-0874782

5-(Trifluoromethyl)pyrazolo[1,5-a]pyridine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 876379-73-6

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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

C₉H₅F₃N₂O₂

Molecular Weight

230.14

Synonyms

None

SMILES

C1=CN2C(=CC(=N2)C(=O)O)C=C1C(F)(F)F

Tpsa

54.6

Logp

2.0513

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL00957
876379-73-6 | 5-trifluoromethyl-Pyrazolo[1,5-a]pyridine-2-carboxylic acid
A2B Chem ₹ 54,501.72 - ₹ 3,72,613.80

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-0874782

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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:
C₉H₅F₃N₂O₂

Molecular Weight:
230.14

Synonyms:
None

SMILES:
C1=CN2C(=CC(=N2)C(=O)O)C=C1C(F)(F)F

Tpsa:
54.6

Logp:
2.0513

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0874783

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
None

SMILES:
CN[C@@H]1CCCC2=C1N=CC=C2

Tpsa:
24.92

Logp:
1.6784

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0874784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₄

Molecular Weight:
192.17

Synonyms:
None

SMILES:
CC1=C(C2=C(C=C1)OC(=O)C=C2O)O

Tpsa:
70.67

Logp:
1.51262

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0874785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO

Molecular Weight:
254.12

Synonyms:
None

SMILES:
CC(C)COC1=C(C=C(C=C1)Br)C#N

Tpsa:
33.02

Logp:
3.35558

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3