CS-0852112

3-(Difluoromethyl)-5-(trifluoromethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 2248290-21-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0852112-100mg In Stock ₹ 7,957.08
250mg CS-0852112-250mg In Stock ₹ 13,090.68
1g CS-0852112-1g In Stock ₹ 34,480.68

CS-0852112 - 100mg

₹ 7,957.08

In Stock

Quantity

1

Base Price: ₹ 7,957.08

GST (18%): ₹ 1,432.274

Total Price: ₹ 9,389.354

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅F₅O₂

Molecular Weight

240.13

Synonyms

None

SMILES

O=C(O)C1=CC(C(F)(F)F)=CC(C(F)F)=C1

Tpsa

37.3

Logp

3.3412

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG36395
2248290-21-1 | 3-(Difluoromethyl)-5-(trifluoromethyl)benzoic acid
A2B Chem ₹ 8,384.88 - ₹ 37,988.64

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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0852112

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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:
C₉H₅F₅O₂

Molecular Weight:
240.13

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.3412

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0852113

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrF₂N

Molecular Weight:
258.06

Synonyms:
None

SMILES:
FC(F)C1=C2N=CC=CC2=CC(Br)=C1

Tpsa:
12.89

Logp:
3.9349

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0852115

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₄

Molecular Weight:
258.27

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1=C(OC)C=CC2=CC=CC=C12

Tpsa:
52.6

Logp:
2.5942

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0852116

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂

Molecular Weight:
122.17

Synonyms:
None

SMILES:
C1CCC2=NCN=C2C1

Tpsa:
24.72

Logp:
1.4135

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0