CS-1035158

4-(5-Ethyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 1855890-02-6

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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

C₁₀H₁₃F₃N₂O₂

Molecular Weight

250.22

Synonyms

None

SMILES

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

Tpsa

55.12

Logp

2.3291

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV78290
1855890-02-6 | 4-[5-ethyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]butanoic 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-1035158

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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:
C₁₀H₁₃F₃N₂O₂

Molecular Weight:
250.22

Synonyms:
None

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

Tpsa:
55.12

Logp:
2.3291

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1035159

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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:
C₇H₁₁F₃N₄

Molecular Weight:
208.18

Synonyms:
None

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

Tpsa:
55.87

Logp:
1.7684

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1035160

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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:
C₁₆H₁₈O₂S

Molecular Weight:
274.38

Synonyms:
None

SMILES:
O=C(OC)C=1SC(C=2C=CC(=CC2)C(C)C)=C(C1)C

Tpsa:
26.3

Logp:
4.63352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1035161

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅F₃N₂O₂

Molecular Weight:
264.24

Synonyms:
None

SMILES:
O=C(OCC)C(N1N=C(C=C1CC)C(F)(F)F)C

Tpsa:
44.12

Logp:
2.5884

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4