CS-0581462

Ethyl 2,3,4,6-tetrafluorobenzoate

Manufacturer: ChemScene

CAS Number: 351354-29-5

Select a Size

Pack Size SKU Availability Price
1g CS-0581462-1g In Stock ₹ 2,15,696.76

CS-0581462 - 1g

₹ 2,15,696.76

In Stock

Quantity

1

Base Price: ₹ 2,15,696.76

GST (18%): ₹ 38,825.417

Total Price: ₹ 2,54,522.177

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

Other Options

Image Product Name Manufacturer Price Range
BA28357
351354-29-5 | 2,3,4,6-Tetrafluorobenzoic acid 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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0581462

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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:
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

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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:
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

Img

ChemScene

CS-0581465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N

Molecular Weight:
173.25

Synonyms:
2-Phenylcapronitrile

SMILES:
CCCCC(C1=CC=CC=C1)C#N

Tpsa:
23.79

Logp:
3.48398

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4