CS-0759298

2-(2-Fluoro-4-pyridyl)-2-methyl-propanenitrile

Manufacturer: ChemScene

CAS Number: 1256585-40-6

Select a Size

Pack Size SKU Availability Price
1g CS-0759298-1g In Stock ₹ 2,14,755.60

CS-0759298 - 1g

₹ 2,14,755.60

In Stock

Quantity

1

Base Price: ₹ 2,14,755.60

GST (18%): ₹ 38,656.008

Total Price: ₹ 2,53,411.608

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉FN₂

Molecular Weight

164.18

Synonyms

None

SMILES

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

Tpsa

36.68

Logp

2.02188

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0759298

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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:
C₉H₉FN₂

Molecular Weight:
164.18

Synonyms:
None

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

Tpsa:
36.68

Logp:
2.02188

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-0759299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
None

SMILES:
C[C@H]1CC(=O)[C@@H]2OC(C)(C)O[C@H]12

Tpsa:
35.53

Logp:
1.1154

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0759300

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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:
C₉H₁₄O₃

Molecular Weight:
170.21

Synonyms:
None

SMILES:
C[C@@H]1CC(=O)[C@H]2OC(C)(C)O[C@@H]12

Tpsa:
35.53

Logp:
1.1154

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0759301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClF₃NO₂

Molecular Weight:
281.66

Synonyms:
None

SMILES:
OCC(NC(=O)CCl)C1=CC=C(C=C1)C(F)(F)F

Tpsa:
49.33

Logp:
2.0938

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4