CS-0581461

Ethyl 2,4,5-trifluoro-3-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 351354-45-5

Select a Size

Pack Size SKU Availability Price
5g CS-0581461-5g In Stock ₹ 3,53,362.80

CS-0581461 - 5g

₹ 3,53,362.80

In Stock

Quantity

1

Base Price: ₹ 3,53,362.80

GST (18%): ₹ 63,605.304

Total Price: ₹ 4,16,968.104

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

CCOC(=O)C1=CC(=C(C(=C1F)OC)F)F

Tpsa

35.53

Logp

2.2892

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF92360
351354-45-5 | Benzoic acid, 2,4,5-trifluoro-3-Methoxy-, ethyl ester
A2B Chem ₹ 84,961.08 - ₹ 2,15,867.88

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0581461

--


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:
CCOC(=O)C1=CC(=C(C(=C1F)OC)F)F

Tpsa:
35.53

Logp:
2.2892

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0581462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₄O₂

Molecular Weight:
222.14

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C(=C(C=C1F)F)F)F

Tpsa:
26.3

Logp:
2.4197

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0581463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrCl₃O₂S

Molecular Weight:
324.41

Synonyms:
2-BROMO-4,6-DICHLOROBENZENESULFONYLCHLORIDE

SMILES:
O=S(C1=C(Cl)C=C(Cl)C=C1Br)(Cl)=O

Tpsa:
34.14

Logp:
3.6834

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0581464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₂

Molecular Weight:
204.15

Synonyms:
Acetic acid, trifluoro-, phenylmethyl ester

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

Tpsa:
26.3

Logp:
2.2921

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2