CS-W005492

3-(Trifluoromethyl)picolinonitrile

Manufacturer: ChemScene

CAS Number: 406933-21-9

Select a Size

Pack Size SKU Availability Price
5g CS-W005492-5g In Stock ₹ 2,139.00
10g CS-W005492-10g In Stock ₹ 3,935.76
25g CS-W005492-25g In Stock ₹ 5,304.72
100g CS-W005492-100g In Stock ₹ 21,133.32

CS-W005492 - 5g

₹ 2,139.00

In Stock

Quantity

1

Base Price: ₹ 2,139.00

GST (18%): ₹ 385.02

Total Price: ₹ 2,524.02

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃F₃N₂

Molecular Weight

172.11

Synonyms

3-Trifluoromethyl-pyridine-2-carbonitrile

SMILES

N#CC1=NC=CC=C1C(F)(F)F

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-W005492

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₃F₃N₂

Molecular Weight:
172.11

Synonyms:
3-Trifluoromethyl-pyridine-2-carbonitrile

SMILES:
N#CC1=NC=CC=C1C(F)(F)F

Tpsa:
36.68

Logp:
1.97208

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W005493

--


Purity:
95%

MDL No:
MFCD08236861

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆FNO

Molecular Weight:
151.14

Synonyms:
None

SMILES:
N#CC1=CC=C(CO)C=C1F

Tpsa:
44.02

Logp:
1.18968

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W005494

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
Propionic acid, 2-benzoyl-, ethyl ester

SMILES:
O=C(OCC)C(C)C(C1=CC=CC=C1)=O

Tpsa:
43.37

Logp:
2.0685

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W005495

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
4-Methyl-2-aminomethylmorpholine

SMILES:
NCC1CN(C)CCO1

Tpsa:
38.49

Logp:
-0.7243

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1