CS-1029099

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

Manufacturer: ChemScene

CAS Number: 1795503-08-0

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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

C₉H₁₁F₃N₂O₂

Molecular Weight

236.19

Synonyms

None

SMILES

O=C(O)CCCN1N=C(C(=C1)C)C(F)(F)F

Tpsa

55.12

Logp

2.07512

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV78249
1795503-08-0 | 4-[4-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]butanoic acid
A2B Chem ₹ 41,667.72 - ₹ 1,07,634.48

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-1029099

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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:
C₉H₁₁F₃N₂O₂

Molecular Weight:
236.19

Synonyms:
None

SMILES:
O=C(O)CCCN1N=C(C(=C1)C)C(F)(F)F

Tpsa:
55.12

Logp:
2.07512

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1029100

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁IN₂O₂

Molecular Weight:
294.09

Synonyms:
None

SMILES:
O=C(O)CC1=NN(C=C1I)CCC

Tpsa:
55.12

Logp:
1.5248

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1029101

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₂N₃O₂

Molecular Weight:
191.14

Synonyms:
None

SMILES:
O=C(O)C1=C(N)C=NN1CC(F)F

Tpsa:
81.14

Logp:
0.4286

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1029102

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O₂S

Molecular Weight:
215.27

Synonyms:
None

SMILES:
O=C(N1N=C(SC12CCOCC2)N)C

Tpsa:
67.92

Logp:
0.3181

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0