CS-0312601

Ethyl 2,3,4,5,6-pentafluorobenzoate

Manufacturer: ChemScene

CAS Number: 4522-93-4

Select a Size

Pack Size SKU Availability Price
25g CS-0312601-25g In Stock ₹ 4,534.68
100g CS-0312601-100g In Stock ₹ 12,063.96

CS-0312601 - 25g

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅F₅O₂

Molecular Weight

240.13

Synonyms

Perfluorobenzoic Acid Ethyl Ester

SMILES

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

Tpsa

26.3

Logp

2.5588

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB74054
4522-93-4 | Ethyl pentafluorobenzoate
A2B Chem ₹ 855.60 - ₹ 8,384.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319-H335

Precautionary Statements

P210-P261-P264-P271-P280-P302+P352-P304+P340-P370+P378-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0312601

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅F₅O₂

Molecular Weight:
240.13

Synonyms:
Perfluorobenzoic Acid Ethyl Ester

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

Tpsa:
26.3

Logp:
2.5588

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0312602

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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:
C₁₀H₂₃N₃

Molecular Weight:
185.31

Synonyms:
1-(2-Diethylaminoethyl)piperazine

SMILES:
CCN(CC)CCN1CCNCC1

Tpsa:
18.51

Logp:
0.2334

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0312603

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇F₃O₃

Molecular Weight:
256.18

Synonyms:
5-[2-(Trifluoromethoxy)phenyl]-2-furaldehyde

SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=O)O2)OC(F)(F)F

Tpsa:
39.44

Logp:
3.6577

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0312604

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂F₃N₃

Molecular Weight:
219.21

Synonyms:
4-Tert-butyl-6-(trifluoromethyl)pyrimidin-2-amine

SMILES:
FC(F)(F)C1=NC(=NC(=C1)C(C)(C)C)N

Tpsa:
51.8

Logp:
2.3751

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0