CS-0295774

2-(2-(Trifluoromethyl)phenyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 1226059-93-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0295774-100mg In Stock ₹ 30,972.72
250mg CS-0295774-250mg In Stock ₹ 51,507.12
1g CS-0295774-1g In Stock ₹ 1,28,511.12

CS-0295774 - 100mg

₹ 30,972.72

In Stock

Quantity

1

Base Price: ₹ 30,972.72

GST (18%): ₹ 5,575.09

Total Price: ₹ 36,547.81

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁F₃O₂

Molecular Weight

232.20

Synonyms

None

SMILES

CCC(C1=CC=CC=C1C(F)(F)F)C(O)=O

Tpsa

37.3

Logp

3.2836

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM10868
1226059-93-3 | 2-(2-(Trifluoromethyl)phenyl)butanoic acid
A2B Chem ₹ 34,395.12 - ₹ 1,40,489.52

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-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0295774

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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:
C₁₁H₁₁F₃O₂

Molecular Weight:
232.20

Synonyms:
None

SMILES:
CCC(C1=CC=CC=C1C(F)(F)F)C(O)=O

Tpsa:
37.3

Logp:
3.2836

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0295775

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂Cl₂

Molecular Weight:
203.11

Synonyms:
None

SMILES:
CCC(C1=CC=CC=C1Cl)CCl

Tpsa:
0

Logp:
4.0724

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0295776

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₂

Molecular Weight:
182.19

Synonyms:
None

SMILES:
CCC(C1=CC=CC=C1F)C(O)=O

Tpsa:
37.3

Logp:
2.4039

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0295777

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
Benzenemethanamine, α-ethyl-2-(1-methylethoxy)

SMILES:
CCC(C1=CC=CC=C1OC(C)C)N

Tpsa:
35.25

Logp:
2.8836

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4