CS-0238805

3-[4-(trifluoromethoxy)phenyl]butanoic acid

Manufacturer: ChemScene

CAS Number: 1042641-97-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0238805-50mg In Stock ₹ 19,678.80
100mg CS-0238805-100mg In Stock ₹ 29,261.52
250mg CS-0238805-250mg In Stock ₹ 42,181.08
500mg CS-0238805-500mg In Stock ₹ 66,309.00
1g CS-0238805-1g In Stock ₹ 84,961.08
5g CS-0238805-5g In Stock ₹ 2,46,412.80
10g CS-0238805-10g In Stock ₹ 3,65,341.20

CS-0238805 - 50mg

₹ 19,678.80

In Stock

Quantity

1

Base Price: ₹ 19,678.80

GST (18%): ₹ 3,542.184

Total Price: ₹ 23,220.984

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁F₃O₃

Molecular Weight

248.20

Synonyms

3-(4-Trifluoromethoxyphenyl)-butyric acid

SMILES

CC(C1=CC=C(OC(F)(F)F)C=C1)CC(O)=O

Tpsa

46.53

Logp

3.1634

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX59139
1042641-97-3 | 3-[4-(trifluoromethoxy)phenyl]butanoic acid
A2B Chem ₹ 28,320.36 - ₹ 1,06,008.84

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0238805

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₁F₃O₃

Molecular Weight:
248.20

Synonyms:
3-(4-Trifluoromethoxyphenyl)-butyric acid

SMILES:
CC(C1=CC=C(OC(F)(F)F)C=C1)CC(O)=O

Tpsa:
46.53

Logp:
3.1634

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0238806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄N₄O₄

Molecular Weight:
208.13

Synonyms:
5,7-Dinitro-1H-benzimidazole

SMILES:
O=[N+](C1=CC([N+]([O-])=O)=C2N=CNC2=C1)[O-]

Tpsa:
114.96

Logp:
1.3793

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0238807

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
3,5-Dimethyl-1,2-cyclopentanedione

SMILES:
CC1CC(C)C(=O)C1=O

Tpsa:
34.14

Logp:
0.8005

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0238808

--


Purity:
95+%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
2'-hydroxy-4',6'-dimethylacetophenone

SMILES:
CC1=CC(=C(C(=O)C)C(=C1)O)C

Tpsa:
37.3

Logp:
2.21164

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1