CS-0625581

1-(Cyclobutylmethyl)-5-(trifluoromethyl)-1h-pyrazole-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2197062-02-3

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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

C₁₀H₁₁F₃N₂O₂

Molecular Weight

248.20

Synonyms

None

SMILES

C1CC(C1)CN2C(=CC(=N2)C(=O)O)C(F)(F)F

Tpsa

55.12

Logp

2.4002

H Acceptors

3

H Donors

1

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-0625581

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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:
C₁₀H₁₁F₃N₂O₂

Molecular Weight:
248.20

Synonyms:
None

SMILES:
C1CC(C1)CN2C(=CC(=N2)C(=O)O)C(F)(F)F

Tpsa:
55.12

Logp:
2.4002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0625582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅Cl₂NO

Molecular Weight:
260.16

Synonyms:
None

SMILES:
C1COCCC12CNC3=C2C=CC(=C3)Cl.Cl

Tpsa:
21.26

Logp:
3.2355

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0625583

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇F₄NO₂

Molecular Weight:
261.17

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)F)C(=CN2)C(C(=O)O)C(F)(F)F

Tpsa:
53.09

Logp:
3.0375

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0625584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FLiNO₂

Molecular Weight:
161.06

Synonyms:
None

SMILES:
[Li+].C1=CC(=NC(=C1)F)CC(=O)[O-]

Tpsa:
53.02

Logp:
-3.4829

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2