CS-0777388

5-Methyl-3-(trifluoromethyl)picolinonitrile

Manufacturer: ChemScene

CAS Number: 1360883-21-1

Select a Size

Pack Size SKU Availability Price
1g CS-0777388-1g In Stock ₹ 5,99,005.56

CS-0777388 - 1g

₹ 5,99,005.56

In Stock

Quantity

1

Base Price: ₹ 5,99,005.56

GST (18%): ₹ 1,07,821.001

Total Price: ₹ 7,06,826.561

Purity

98%

MDL No

MFCD27756484

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₃N₂

Molecular Weight

186.13

Synonyms

None

SMILES

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

Tpsa

36.68

Logp

2.2805

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AM12428
1360883-21-1 | 5-methyl-3-(trifluoromethyl)pyridine-2-carbonitrile
A2B Chem --

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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-0777388

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Purity:
98%

MDL No:
MFCD27756484

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₃N₂

Molecular Weight:
186.13

Synonyms:
None

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

Tpsa:
36.68

Logp:
2.2805

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0777389

--


Purity:
98%

MDL No:
MFCD27756490

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
None

SMILES:
CC1=CC(=C(N=C1)C(=O)OC)C(F)(F)F

Tpsa:
39.19

Logp:
2.19542

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0777390

--


Purity:
98%

MDL No:
MFCD27756488

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
None

SMILES:
CC[C@@H](C)[C@@H](C(=O)O)N(C)C(=O)OC(C)(C)C

Tpsa:
66.84

Logp:
2.3526

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0777391

--


Purity:
98%

MDL No:
MFCD31583450

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₅

Molecular Weight:
236.18

Synonyms:
None

SMILES:
COC1=CC(=CC2=C1NC=C2C(=O)O)[N+](=O)[O-]

Tpsa:
105.46

Logp:
1.7829

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3