CS-1029015

2-(4-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1795275-29-4

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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

C₈H₉F₃N₂O₂

Molecular Weight

222.16

Synonyms

None

SMILES

O=C(O)C(N1N=C(C(=C1)C)C(F)(F)F)C

Tpsa

55.12

Logp

1.85592

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV78247
1795275-29-4 | 2-(4-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)propanoic acid
A2B Chem ₹ 47,143.56 - ₹ 1,25,516.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

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ChemScene

CS-1029015

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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:
C₈H₉F₃N₂O₂

Molecular Weight:
222.16

Synonyms:
None

SMILES:
O=C(O)C(N1N=C(C(=C1)C)C(F)(F)F)C

Tpsa:
55.12

Logp:
1.85592

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1029016

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₂N₃O₄

Molecular Weight:
221.12

Synonyms:
None

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

Tpsa:
98.26

Logp:
0.7546

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1029017

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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:
C₆H₈ClN₃O₂

Molecular Weight:
189.60

Synonyms:
None

SMILES:
O=C(O)C(N1N=C(Cl)N=C1)CC

Tpsa:
68.01

Logp:
0.9672

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1029018

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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:
C₈H₁₁N₃O₄

Molecular Weight:
213.19

Synonyms:
None

SMILES:
O=C(OCC)CN1N=CC(=C1C)N(=O)=O

Tpsa:
87.26

Logp:
0.66282

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4