CS-0707912

Ethyl 4-methyl-3-(trifluoromethyl)benzoate

Manufacturer: ChemScene

CAS Number: 859026-99-6

Select a Size

Pack Size SKU Availability Price
1g CS-0707912-1g In Stock ₹ 25,582.44
5g CS-0707912-5g In Stock ₹ 1,01,046.36
25g CS-0707912-25g In Stock ₹ 3,59,180.88

CS-0707912 - 1g

₹ 25,582.44

In Stock

Quantity

1

Base Price: ₹ 25,582.44

GST (18%): ₹ 4,604.839

Total Price: ₹ 30,187.279

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

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

Tpsa

26.3

Logp

3.19052

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX94060
859026-99-6 | Ethyl 4-methyl-3-(trifluoromethyl)benzoate
A2B Chem ₹ 9,497.16 - ₹ 2,71,653.00

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0707912

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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:
CCOC(=O)C1=CC=C(C)C(=C1)C(F)(F)F

Tpsa:
26.3

Logp:
3.19052

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0707913

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClF₂

Molecular Weight:
142.57

Synonyms:
None

SMILES:
CC(F)(F)CCCCl

Tpsa:
0

Logp:
2.6606

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0707914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄F₂O₄

Molecular Weight:
224.20

Synonyms:
None

SMILES:
CCOC(=O)C(C)C(F)(F)C(=O)OCC

Tpsa:
52.6

Logp:
1.384

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0707915

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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:
C₁₀H₈F₂O₂

Molecular Weight:
198.17

Synonyms:
None

SMILES:
COC(=O)\C=C\C1=C(F)C=CC=C1F

Tpsa:
26.3

Logp:
2.151

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2