CS-0069342

2,2-Difluoro-2-(p-tolyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 215859-26-0

Select a Size

Pack Size SKU Availability Price
1g CS-0069342-1g In Stock ₹ 90,693.60

CS-0069342 - 1g

₹ 90,693.60

In Stock

Quantity

1

Base Price: ₹ 90,693.60

GST (18%): ₹ 16,324.848

Total Price: ₹ 1,07,018.448

Purity

98%

MDL No

MFCD19686461

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₂N

Molecular Weight

167.16

Synonyms

α,α-difluoro-4-methyl-Benzeneacetonitrile

SMILES

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

Tpsa

23.79

Logp

2.6104

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF38819
215859-26-0 | α,α-difluoro-4-methyl-Benzeneacetonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0069342

--


Purity:
98%

MDL No:
MFCD19686461

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂N

Molecular Weight:
167.16

Synonyms:
α,α-difluoro-4-methyl-Benzeneacetonitrile

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

Tpsa:
23.79

Logp:
2.6104

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0069343

--


Purity:
98%

MDL No:
MFCD31731346

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₆BBr

Molecular Weight:
405.18

Synonyms:
None

SMILES:
CC1=C(B(C2=CC=C(Br)C=C2)C3=C(C)C=C(C)C=C3C)C(C)=CC(C)=C1

Tpsa:
0

Logp:
4.81582

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0069345

--


Purity:
98%

MDL No:
MFCD19686458

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂N

Molecular Weight:
167.16

Synonyms:
α,α-difluoro-3-methyl- Benzeneacetonitrile

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

Tpsa:
23.79

Logp:
2.6104

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0069347

--


Purity:
98%

MDL No:
MFCD19686443

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂N

Molecular Weight:
167.16

Synonyms:
α,α-difluoro-2-methyl- Benzeneacetonitrile

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

Tpsa:
23.79

Logp:
2.6104

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1