CS-W006563

4-(Trifluoromethyl)picolinonitrile

Manufacturer: ChemScene

CAS Number: 936841-69-9

Select a Size

Pack Size SKU Availability Price
1g CS-W006563-1g In Stock ₹ 5,390.28
5g CS-W006563-5g In Stock ₹ 25,753.56
10g CS-W006563-10g In Stock ₹ 48,255.84
25g CS-W006563-25g In Stock ₹ 1,02,672.00

CS-W006563 - 1g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

98%

MDL No

MFCD09038236

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃F₃N₂

Molecular Weight

172.11

Synonyms

4-trifluoromethyl-2-pyridinecarbonitrile

SMILES

N#CC1=NC=CC(C(F)(F)F)=C1

Tpsa

36.68

Logp

1.97208

H Acceptors

2

H Donors

0

Rotatable Bonds

0

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W006563

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Purity:
98%

MDL No:
MFCD09038236

Storage:
4°C

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

Molecular Formula:
C₇H₃F₃N₂

Molecular Weight:
172.11

Synonyms:
4-trifluoromethyl-2-pyridinecarbonitrile

SMILES:
N#CC1=NC=CC(C(F)(F)F)=C1

Tpsa:
36.68

Logp:
1.97208

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W006564

--


Purity:
98%

MDL No:
MFCD02224145

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₇ClN₂O₂

Molecular Weight:
222.63

Synonyms:
None

SMILES:
O=C(C1=NNC(C2=CC=C(Cl)C=C2)=C1)O

Tpsa:
65.98

Logp:
2.4283

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W006565

--


Purity:
98%

MDL No:
MFCD07782051

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₃ClF₂O

Molecular Weight:
176.55

Synonyms:
None

SMILES:
ClC1=CC(=C(C=O)C=C1F)F

Tpsa:
17.07

Logp:
2.4307

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W006566

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Purity:
98%

MDL No:
MFCD06198896

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.18

Synonyms:
5-Aminoisoquinolin-1-one

SMILES:
O=C1NC=CC2=C1C=CC=C2N

Tpsa:
58.88

Logp:
1.1103

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0