CS-0246906

2-(Trifluoromethyl)pyridine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 870066-15-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0246906-250mg In Stock ₹ 4,876.92
1g CS-0246906-1g In Stock ₹ 14,973.00

CS-0246906 - 250mg

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

97+%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃F₃N₂

Molecular Weight

172.11

Synonyms

3-pyridinecarbonitrile, 2-(trifluoromethyl)-

SMILES

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

Tpsa

36.68

Logp

1.97208

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB59419
870066-15-2 | 2-(Trifluoromethyl)nicotinonitrile
A2B Chem ₹ 3,679.08 - ₹ 1,38,607.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0246906

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Purity:
97+%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₃F₃N₂

Molecular Weight:
172.11

Synonyms:
3-pyridinecarbonitrile, 2-(trifluoromethyl)-

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

Tpsa:
36.68

Logp:
1.97208

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0246907

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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:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
None

SMILES:
O=C(O)CCC1=NC(C2=CC=C(C(C)C)C=C2)=NO1

Tpsa:
76.22

Logp:
2.8772

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0246908

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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:
C₁₀H₁₁F

Molecular Weight:
150.19

Synonyms:
3-(3-Fluorophenyl)-2-methyl-1-propene

SMILES:
C=C(C)CC1=CC(=CC=C1)F

Tpsa:
0

Logp:
2.9443

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0246909

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₄

Molecular Weight:
235.20

Synonyms:
1,3-dimethyl-2,4-di

SMILES:
O=C(C1=CN=C(C(C(N2C)=O)=C1)N(C)C2=O)O

Tpsa:
94.19

Logp:
-0.6696

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1