CS-0659149

4-(4-(2,2,2-Trifluoroethoxy)phenyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 2270906-32-4

Select a Size

Pack Size SKU Availability Price
1g CS-0659149-1g In Stock ₹ 81,538.68

CS-0659149 - 1g

₹ 81,538.68

In Stock

Quantity

1

Base Price: ₹ 81,538.68

GST (18%): ₹ 14,676.962

Total Price: ₹ 96,215.642

Purity

98%

MDL No

MFCD31561458

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃F₃O₃

Molecular Weight

262.23

Synonyms

None

SMILES

C1=CC(=CC=C1CCCC(=O)O)OCC(F)(F)F

Tpsa

46.53

Logp

3.035

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BB94189
2270906-32-4 | 4-[4-(2,2,2-Trifluoro-ethoxy)-phenyl]-butyric acid
A2B Chem ₹ 78,629.64

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

Compare Similar Items

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Img

ChemScene

CS-0659149

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Purity:
98%

MDL No:
MFCD31561458

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₃O₃

Molecular Weight:
262.23

Synonyms:
None

SMILES:
C1=CC(=CC=C1CCCC(=O)O)OCC(F)(F)F

Tpsa:
46.53

Logp:
3.035

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0659150

--


Purity:
98%

MDL No:
MFCD31583396

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClFNO

Molecular Weight:
259.75

Synonyms:
None

SMILES:
CCOC1=CC(=C(C=C1)C2CCNCC2)F.Cl

Tpsa:
21.26

Logp:
3.1132

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0659151

--


Purity:
98%

MDL No:
MFCD31579336

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂ClNO₂

Molecular Weight:
235.75

Synonyms:
None

SMILES:
CC1(CCN(CC1)CCCC(=O)O)C.Cl

Tpsa:
40.54

Logp:
2.395

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0659152

--


Purity:
98%

MDL No:
MFCD31581341

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₂N₃O

Molecular Weight:
263.24

Synonyms:
None

SMILES:
CC1=NC(=NC=C1C(=O)C)NC2=C(C=C(C=C2)F)F

Tpsa:
54.88

Logp:
3.00942

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3