CS-0069345

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

Manufacturer: ChemScene

CAS Number: 1334146-40-5

Select a Size

Pack Size SKU Availability Price
1g CS-0069345-1g In Stock ₹ 1,89,087.60

CS-0069345 - 1g

₹ 1,89,087.60

In Stock

Quantity

1

Base Price: ₹ 1,89,087.60

GST (18%): ₹ 34,035.768

Total Price: ₹ 2,23,123.368

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

Other Options

Image Product Name Manufacturer Price Range
AE67989
1334146-40-5 | α,α-difluoro-3-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

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ChemScene

CS-0069345

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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

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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

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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