CS-0943529

2-(2,3-Difluorophenyl)-2,2-difluoroacetic acid

Manufacturer: ChemScene

CAS Number: 1343655-86-6

Select a Size

Pack Size SKU Availability Price
1g CS-0943529-1g In Stock ₹ 2,29,728.60
5g CS-0943529-5g In Stock ₹ 6,51,197.16
10g CS-0943529-10g In Stock ₹ 9,61,437.72

CS-0943529 - 1g

₹ 2,29,728.60

In Stock

Quantity

1

Base Price: ₹ 2,29,728.60

GST (18%): ₹ 41,351.148

Total Price: ₹ 2,71,079.748

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄F₄O₂

Molecular Weight

208.11

Synonyms

None

SMILES

O=C(O)C(F)(F)C=1C=CC=C(F)C1F

Tpsa

37.3

Logp

2.1412

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL63727
1343655-86-6 | 2-(2,3-difluorophenyl)-2,2-difluoroaceticacid
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0943529

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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:
C₈H₄F₄O₂

Molecular Weight:
208.11

Synonyms:
None

SMILES:
O=C(O)C(F)(F)C=1C=CC=C(F)C1F

Tpsa:
37.3

Logp:
2.1412

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0943530

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
None

SMILES:
O=C1NCCN(C(=O)C)CC1

Tpsa:
49.41

Logp:
-0.6452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0943531

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
None

SMILES:
O=C1CCCCC1C2=COC=C2

Tpsa:
30.21

Logp:
2.5063

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0943532

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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:
C₁₁H₁₈O₂

Molecular Weight:
182.26

Synonyms:
None

SMILES:
O=C1CCCC(C1)C2CCOCC2

Tpsa:
26.3

Logp:
2.1723

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1