CS-0274845

2-(2,5-Difluorophenyl)propanenitrile

Manufacturer: ChemScene

CAS Number: 1096815-80-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0274845-2.5g In Stock ₹ 93,517.08
5g CS-0274845-5g In Stock ₹ 1,38,436.08
10g CS-0274845-10g In Stock ₹ 2,05,087.32

CS-0274845 - 2.5g

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₂N

Molecular Weight

167.16

Synonyms

None

SMILES

CC(C1=CC(F)=CC=C1F)C#N

Tpsa

23.79

Logp

2.59188

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

H315-H319-H320

Precautionary Statements

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

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Img

ChemScene

CS-0274845

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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:
C₉H₇F₂N

Molecular Weight:
167.16

Synonyms:
None

SMILES:
CC(C1=CC(F)=CC=C1F)C#N

Tpsa:
23.79

Logp:
2.59188

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0274846

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
None

SMILES:
CC(C1=CC(F)=CC=C1F)C(O)=O

Tpsa:
37.3

Logp:
2.1529

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0274848

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂S

Molecular Weight:
174.21

Synonyms:
None

SMILES:
CC(C1=CC(F)=CC=C1F)S

Tpsa:
0

Logp:
2.9556

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0274849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₂O₂S

Molecular Weight:
240.65

Synonyms:
None

SMILES:
CC(C1=CC(F)=CC=C1F)S(=O)(Cl)=O

Tpsa:
34.14

Logp:
2.5944

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2