CS-0439941

2-Fluoro-4,6-bis(trifluoromethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1017777-41-1

Select a Size

Pack Size SKU Availability Price
1g CS-0439941-1g In Stock ₹ 5,304.72
5g CS-0439941-5g In Stock ₹ 20,705.52
10g CS-0439941-10g In Stock ₹ 34,395.12

CS-0439941 - 1g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₃F₇O₂

Molecular Weight

276.11

Synonyms

None

SMILES

C1=C(C=C(C(=C1C(F)(F)F)C(=O)O)F)C(F)(F)F

Tpsa

37.3

Logp

3.5615

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE20159
1017777-41-1 | 2-Fluoro-4,6-bis(trifluoromethyl)benzoic acid
A2B Chem ₹ 6,417.00 - ₹ 38,074.20

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0439941

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃F₇O₂

Molecular Weight:
276.11

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1C(F)(F)F)C(=O)O)F)C(F)(F)F

Tpsa:
37.3

Logp:
3.5615

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0439942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₂NO

Molecular Weight:
173.16

Synonyms:
None

SMILES:
CCOC1=C(C=CC(=C1F)N)F

Tpsa:
35.25

Logp:
1.9457

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0439943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃O

Molecular Weight:
176.14

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)O)C(F)(F)F

Tpsa:
20.23

Logp:
2.71942

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0439944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O₂

Molecular Weight:
232.20

Synonyms:
3-[4-Methyl-3-(trifluoromethyl)phenyl]propionic acid

SMILES:
CC1=C(C=C(C=C1)CCC(=O)O)C(F)(F)F

Tpsa:
37.3

Logp:
3.03102

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3