CS-0193973

Ethyl 2-methyl-4-(trifluoromethyl)benzoate

Manufacturer: ChemScene

CAS Number: 256232-92-5

Select a Size

Pack Size SKU Availability Price
1g CS-0193973-1g In Stock ₹ 61,774.32

CS-0193973 - 1g

₹ 61,774.32

In Stock

Quantity

1

Base Price: ₹ 61,774.32

GST (18%): ₹ 11,119.378

Total Price: ₹ 72,893.698

Purity

95%

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

Benzoic acid, 2-methyl-4-(trifluoromethyl)-, ethyl ester

SMILES

CCOC(=O)C1=CC=C(C=C1C)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
AX40562
256232-92-5 | Ethyl 2-methyl-4-(trifluoromethyl)benzoate
A2B Chem ₹ 20,619.96 - ₹ 38,245.32

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

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Img

ChemScene

CS-0193973

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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:
C₁₁H₁₁F₃O₂

Molecular Weight:
232.20

Synonyms:
Benzoic acid, 2-methyl-4-(trifluoromethyl)-, ethyl ester

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

Tpsa:
26.3

Logp:
3.19052

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0193974

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrCl₂O

Molecular Weight:
255.92

Synonyms:
(6-Bromo-2,3-dichloro-phenyl)methanol

SMILES:
C1=C(C(=C(C(=C1)Cl)Cl)CO)Br

Tpsa:
20.23

Logp:
3.2482

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0193975

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrFO

Molecular Weight:
247.10

Synonyms:
None

SMILES:
CCCCOC1=C(C=CC(=C1)Br)F

Tpsa:
9.23

Logp:
3.7671

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0193976

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrFNO₂

Molecular Weight:
310.12

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)C2=C(C=NC(=C2)F)Br

Tpsa:
39.19

Logp:
3.3402

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3