CS-0525355

2-(Difluoromethyl)-6-fluorobenzonitrile

Manufacturer: ChemScene

CAS Number: 1261442-19-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0525355-250mg In Stock ₹ 13,005.12
1g CS-0525355-1g In Stock ₹ 30,117.12

CS-0525355 - 250mg

₹ 13,005.12

In Stock

Quantity

1

Base Price: ₹ 13,005.12

GST (18%): ₹ 2,340.922

Total Price: ₹ 15,346.042

Purity

98%

MDL No

MFCD18395392

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄F₃N

Molecular Weight

171.12

Synonyms

None

SMILES

N#CC1=C(F)C=CC=C1C(F)F

Tpsa

23.79

Logp

2.63498

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW07877
1261442-19-6 | 2-(Difluoromethyl)-6-fluorobenzonitrile
A2B Chem ₹ 15,058.56 - ₹ 33,453.96

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

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Img

ChemScene

CS-0525355

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Purity:
98%

MDL No:
MFCD18395392

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₃N

Molecular Weight:
171.12

Synonyms:
None

SMILES:
N#CC1=C(F)C=CC=C1C(F)F

Tpsa:
23.79

Logp:
2.63498

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0525356

--


Purity:
98%

MDL No:
MFCD18391193

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrF₂

Molecular Weight:
221.04

Synonyms:
4-Bromo-3-(difluoromethyl)toluene

SMILES:
FC(F)C1=CC(C)=CC=C1Br

Tpsa:
0

Logp:
3.69512

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0525357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClF₃O₃

Molecular Weight:
254.59

Synonyms:
Benzoic acid, 2-chloro-6-(trifluoromethoxy)-, methyl ester

SMILES:
O=C(OC)C1=C(OC(F)(F)F)C=CC=C1Cl

Tpsa:
35.53

Logp:
3.0252

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0525359

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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:
C₁₀H₇F₂N

Molecular Weight:
179.17

Synonyms:
None

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

Tpsa:
12.89

Logp:
3.1724

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1