CS-0186484

2,3-Difluoro-4-(trifluoromethyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 240122-24-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0186484-100mg In Stock ₹ 5,475.84
250mg CS-0186484-250mg In Stock ₹ 6,502.56
1g CS-0186484-1g In Stock ₹ 18,566.52

CS-0186484 - 100mg

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₂F₅N

Molecular Weight

207.10

Synonyms

None

SMILES

C1=CC(=C(C(=C1C#N)F)F)C(F)(F)F

Tpsa

23.79

Logp

2.85528

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00C2HW
2,3-Difluoro-4-(trifluoromethyl)benzonitrile
Aaron Chemicals LLC ₹ 8,299.32
AF62008
240122-24-1 | 2,3-Difluoro-4-(trifluoromethyl)benzonitrile
A2B Chem ₹ 5,732.52 - ₹ 20,791.08

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3276

Class

6.1

Packing Group

Hazard Statements

H301-H312+H332-H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0186484

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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:
C₈H₂F₅N

Molecular Weight:
207.10

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1C#N)F)F)C(F)(F)F

Tpsa:
23.79

Logp:
2.85528

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0186485

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₃F₂IO₂

Molecular Weight:
284.00

Synonyms:
4-IODO-2,3-DIFLUOROBENZOIC ACID

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

Tpsa:
37.3

Logp:
2.2676

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0186486

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀Cl₂N₂

Molecular Weight:
275.22

Synonyms:
2,3-dihydro-1H-spiro[isoquinoline-4,4'

SMILES:
C1=CC=C2C(=C1)CNCC32CCNCC3.Cl.Cl

Tpsa:
24.06

Logp:
2.2546

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0186487

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
None

SMILES:
C1=CC(=O)N2CCNC2=C1

Tpsa:
34.03

Logp:
0.2738

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0