CS-0681703

Difluoro(2,3,4-trifluorophenyl)methyl propionate

Manufacturer: ChemScene

CAS Number: 21634-97-9

Select a Size

Pack Size SKU Availability Price
5g CS-0681703-5g In Stock ₹ 70,843.68
10g CS-0681703-10g In Stock ₹ 97,795.08

CS-0681703 - 5g

₹ 70,843.68

In Stock

Quantity

1

Base Price: ₹ 70,843.68

GST (18%): ₹ 12,751.862

Total Price: ₹ 83,595.542

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇F₅O₂

Molecular Weight

254.15

Synonyms

None

SMILES

O=C(CC)OCC1=C(F)C(F)=C(F)C(F)=C1F

Tpsa

26.3

Logp

3.1064

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB78120
21634-97-9 | PENTAFLUOROBENZYL PROPIONATE
A2B Chem ₹ 17,882.04 - ₹ 36,619.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0681703

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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:
C₁₀H₇F₅O₂

Molecular Weight:
254.15

Synonyms:
None

SMILES:
O=C(CC)OCC1=C(F)C(F)=C(F)C(F)=C1F

Tpsa:
26.3

Logp:
3.1064

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0681704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇F₅O₂

Molecular Weight:
324.29

Synonyms:
None

SMILES:
O=C(CCCCCCC)OCC1=C(F)C(F)=C(F)C(F)=C1F

Tpsa:
26.3

Logp:
5.0569

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0681705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
CC(C)(C)COC1=CC=CC=C1C(=O)O

Tpsa:
46.53

Logp:
2.8097

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0681706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2=C(C=C(C=C2)C)C(=O)OC

Tpsa:
26.3

Logp:
3.75704

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2