CS-0770062

5-Thiophen-2-Yl-7-trifluoromethyl-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid ethyl ester

Manufacturer: ChemScene

CAS Number: 333762-01-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀F₃N₃O₂S

Molecular Weight

341.31

Synonyms

None

SMILES

CCOC(=O)C1=C2N=C(C=C(N2N=C1)C(F)(F)F)C1=CC=CS1

Tpsa

56.49

Logp

3.6533

H Acceptors

6

H Donors

0

Rotatable Bonds

3

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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-0770062

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₃N₃O₂S

Molecular Weight:
341.31

Synonyms:
None

SMILES:
CCOC(=O)C1=C2N=C(C=C(N2N=C1)C(F)(F)F)C1=CC=CS1

Tpsa:
56.49

Logp:
3.6533

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0770063

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₄O₂

Molecular Weight:
268.27

Synonyms:
None

SMILES:
CCOC(=O)C1=C2N=CC(=CN2N=C1)C1=CC=NC=C1

Tpsa:
69.38

Logp:
1.968

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0770064

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃NO

Molecular Weight:
239.19

Synonyms:
None

SMILES:
FC(F)(C1=NC2=C(C=C1)C=C(COC3)C3=C2)F

Tpsa:
22.12

Logp:
3.2838

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0770065

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₃N₂O₂

Molecular Weight:
242.15

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C2N=C(C=CC2=C1)C(F)(F)F

Tpsa:
56.03

Logp:
3.1618

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1