CS-0069347

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

Manufacturer: ChemScene

CAS Number: 215859-27-1

Select a Size

Pack Size SKU Availability Price
5g CS-0069347-5g In Stock ₹ 2,63,268.12

CS-0069347 - 5g

₹ 2,63,268.12

In Stock

Quantity

1

Base Price: ₹ 2,63,268.12

GST (18%): ₹ 47,388.262

Total Price: ₹ 3,10,656.382

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

Other Options

Image Product Name Manufacturer Price Range
AF38818
215859-27-1 | α,α-difluoro-2-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-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

Img

ChemScene

CS-0069354

--


Purity:
98%

MDL No:
MFCD27925457

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂O

Molecular Weight:
172.17

Synonyms:
4-(1,1-Difluoroethyl)benzyl alcohol

SMILES:
OCC1=CC=C(C(F)(F)C)C=C1

Tpsa:
20.23

Logp:
2.2906

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0069356

--


Purity:
98%

MDL No:
MFCD27950860

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂O

Molecular Weight:
172.17

Synonyms:
[3-(1,1-Difluoroethyl)phenyl]methanol

SMILES:
OCC1=CC=CC(C(F)(F)C)=C1

Tpsa:
20.23

Logp:
2.2906

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0069365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂O

Molecular Weight:
172.17

Synonyms:
2-(1,1-difluoroethyl)- Benzenemethanol

SMILES:
OCC1=CC=CC=C1C(F)(F)C

Tpsa:
20.23

Logp:
2.2906

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2