CS-0781334

Ethyl 2-(benzyloxy)-4-(trifluoromethyl)benzoate

Manufacturer: ChemScene

CAS Number: 1823511-40-5

Select a Size

Pack Size SKU Availability Price
5g CS-0781334-5g In Stock ₹ 1,17,816.12

CS-0781334 - 5g

₹ 1,17,816.12

In Stock

Quantity

1

Base Price: ₹ 1,17,816.12

GST (18%): ₹ 21,206.902

Total Price: ₹ 1,39,023.022

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₅F₃O₃

Molecular Weight

324.29

Synonyms

None

SMILES

CCOC(=O)C1=C(C=C(C=C1)C(F)(F)F)OCC2=CC=CC=C2

Tpsa

35.53

Logp

4.4611

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA97911
1823511-40-5 | Benzoic acid, 2-(phenylmethoxy)-4-(trifluoromethyl)-, ethyl ester
A2B Chem --

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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-0781334

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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:
C₁₇H₁₅F₃O₃

Molecular Weight:
324.29

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C=C(C=C1)C(F)(F)F)OCC2=CC=CC=C2

Tpsa:
35.53

Logp:
4.4611

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0781335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrN₂O₂

Molecular Weight:
285.14

Synonyms:
None

SMILES:
C1CN(CCC1C(=O)O)C2=CC(=CN=C2)Br

Tpsa:
53.43

Logp:
2.1451

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0781336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅F₃N₂O₄

Molecular Weight:
320.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1=C(C=CC(=C1)C(F)(F)F)[N+](=O)[O-]

Tpsa:
81.47

Logp:
3.6383

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0781337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃Cl₂N₃

Molecular Weight:
292.25

Synonyms:
None

SMILES:
C1CC(C1)CN2C=CN=C2C3CCNCC3.Cl.Cl

Tpsa:
29.85

Logp:
2.9938

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3