CS-0215217

2-Methyl-2-[3-(trifluoromethyl)phenoxy]propanoic acid

Manufacturer: ChemScene

CAS Number: 17432-00-7

Select a Size

Pack Size SKU Availability Price
1g CS-0215217-1g In Stock ₹ 17,197.56
5g CS-0215217-5g In Stock ₹ 60,148.68

CS-0215217 - 1g

₹ 17,197.56

In Stock

Quantity

1

Base Price: ₹ 17,197.56

GST (18%): ₹ 3,095.561

Total Price: ₹ 20,293.121

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁F₃O₃

Molecular Weight

248.20

Synonyms

AKOS B013913

SMILES

CC(C)(C(=O)O)OC1=CC=CC(=C1)C(F)(F)F

Tpsa

46.53

Logp

2.9474

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE99295
17432-00-7 | 2-Methyl-2-[3-(trifluoromethyl)phenoxy]propanoic acid
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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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-0215217

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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:
C₁₁H₁₁F₃O₃

Molecular Weight:
248.20

Synonyms:
AKOS B013913

SMILES:
CC(C)(C(=O)O)OC1=CC=CC(=C1)C(F)(F)F

Tpsa:
46.53

Logp:
2.9474

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0215218

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
None

SMILES:
CC(C)(C(=O)O)OC1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
89.67

Logp:
1.8368

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0215219

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
IVK/4022241

SMILES:
COC1=C(C=C(C=C1)C=O)OCCN2CCOCC2

Tpsa:
48

Logp:
1.2187

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0215220

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClO₃

Molecular Weight:
276.71

Synonyms:
2-[(4-Chlorobenzyl)oxy]-3-methoxybenzaldehyde

SMILES:
COC1=CC=CC(=C1OCC2=CC=C(C=C2)Cl)C=O

Tpsa:
35.53

Logp:
3.7401

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5