CS-0718358

Methyl 4-(2,2,2-trifluoroethoxy)benzoate

Manufacturer: ChemScene

CAS Number: 35554-38-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0718358-500mg In Stock ₹ 8,641.56
1g CS-0718358-1g In Stock ₹ 11,037.24
5g CS-0718358-5g In Stock ₹ 32,085.00
10g CS-0718358-10g In Stock ₹ 58,180.80

CS-0718358 - 500mg

₹ 8,641.56

In Stock

Quantity

1

Base Price: ₹ 8,641.56

GST (18%): ₹ 1,555.481

Total Price: ₹ 10,197.041

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₃O₃

Molecular Weight

234.17

Synonyms

None

SMILES

COC(=O)C1=CC=C(OCC(F)(F)F)C=C1

Tpsa

35.53

Logp

2.4143

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI79839
35554-38-2 | Methyl 4-(2,2,2-trifluoroethoxy)benzoate
A2B Chem ₹ 7,871.52 - ₹ 18,053.16

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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-0718358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₃O₃

Molecular Weight:
234.17

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(OCC(F)(F)F)C=C1

Tpsa:
35.53

Logp:
2.4143

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0718359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O₂S

Molecular Weight:
278.33

Synonyms:
None

SMILES:
CCOC(=O)CSC1=NC=CC(=N1)C1=NN(C)C=C1

Tpsa:
69.9

Logp:
1.5323

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0718360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉N₃O₃S

Molecular Weight:
321.39

Synonyms:
None

SMILES:
CCOC(=O)CSC1=NC(=O)C2=C(C)C=C(C)N=C2N1CC

Tpsa:
74.08

Logp:
2.08344

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0718361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.27

Synonyms:
None

SMILES:
COC(=O)C1=C2C(ON=C2C2CC2)=NC(=C1)C1CC1

Tpsa:
65.22

Logp:
2.7642

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3