CS-0942866

2,2-Difluoro-2-(2-fluorophenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1334148-16-1

Select a Size

Pack Size SKU Availability Price
5g CS-0942866-5g In Stock ₹ 2,63,268.12

CS-0942866 - 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

95%

MDL No

None

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#CC(F)(F)C=1C=CC=CC1F

Tpsa

23.79

Logp

2.44108

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0942866

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Purity:
95%

MDL No:
None

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#CC(F)(F)C=1C=CC=CC1F

Tpsa:
23.79

Logp:
2.44108

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0942867

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O

Molecular Weight:
196.63

Synonyms:
None

SMILES:
ClC=1N=C2C=CC=CN2C1C(O)C

Tpsa:
37.53

Logp:
2.041

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0942868

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂S

Molecular Weight:
146.25

Synonyms:
None

SMILES:
S=C(N)C(N)(C)CCC

Tpsa:
52.04

Logp:
0.79

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0942869

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO₄

Molecular Weight:
227.26

Synonyms:
None

SMILES:
O=C(O)C1CC2CCCC(C1)C2(N)C(=O)O

Tpsa:
100.62

Logp:
0.6794

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2