CS-1035165

Ethyl 4-(5-ethyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)butanoate

Manufacturer: ChemScene

CAS Number: 1855889-38-1

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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

C₁₂H₁₇F₃N₂O₂

Molecular Weight

278.27

Synonyms

None

SMILES

O=C(OCC)CCCN1N=C(C=C1CC)C(F)(F)F

Tpsa

44.12

Logp

2.8076

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV78295
1855889-38-1 | ethyl 4-[5-ethyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]butanoate
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-1035165

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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:
C₁₂H₁₇F₃N₂O₂

Molecular Weight:
278.27

Synonyms:
None

SMILES:
O=C(OCC)CCCN1N=C(C=C1CC)C(F)(F)F

Tpsa:
44.12

Logp:
2.8076

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1035166

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
None

SMILES:
OCC1=C(C=NN1CC)C

Tpsa:
38.05

Logp:
0.70372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1035167

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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:
C₉H₈F₂N₂OS

Molecular Weight:
230.23

Synonyms:
None

SMILES:
FC(F)COC=1C=CC=2N=C(SC2C1)N

Tpsa:
48.14

Logp:
2.5224

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1035168

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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:
C₅H₇F₃N₄

Molecular Weight:
180.13

Synonyms:
None

SMILES:
FC(F)(F)C1=NN(C(=C1)NN)C

Tpsa:
55.87

Logp:
0.7245

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1