CS-1144437

1-(2-Chloroethyl)-3-(trifluoromethyl)-1H-pyrazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2098036-12-3

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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

C₇H₆ClF₃N₂O₂

Molecular Weight

242.58

Synonyms

None

SMILES

O=C(O)C1=CC(=NN1CCCl)C(F)(F)F

Tpsa

55.12

Logp

1.8389

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV03815
2098036-12-3 | 1-(2-chloroethyl)-3-(trifluoromethyl)-1H-pyrazole-5-carboxylic acid
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

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Img

ChemScene

CS-1144437

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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:
C₇H₆ClF₃N₂O₂

Molecular Weight:
242.58

Synonyms:
None

SMILES:
O=C(O)C1=CC(=NN1CCCl)C(F)(F)F

Tpsa:
55.12

Logp:
1.8389

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1144440

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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:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
N#CCC(=O)N1CCCC1COC

Tpsa:
53.33

Logp:
0.53748

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1144441

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClF₃N

Molecular Weight:
195.57

Synonyms:
None

SMILES:
FC=1N=C(C=C(Cl)C1C)C(F)F

Tpsa:
12.89

Logp:
3.12012

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1144442

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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:
C₈H₈ClF₂NO₂

Molecular Weight:
223.60

Synonyms:
None

SMILES:
FC(F)C1=NC(Cl)=C(OC)C=C1OC

Tpsa:
31.35

Logp:
2.6898

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3