CS-0269388

2-(6-(Trifluoromethyl)pyridin-2-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1000564-90-8

Select a Size

Pack Size SKU Availability Price
1g CS-0269388-1g In Stock ₹ 3,59,523.12

CS-0269388 - 1g

₹ 3,59,523.12

In Stock

Quantity

1

Base Price: ₹ 3,59,523.12

GST (18%): ₹ 64,714.162

Total Price: ₹ 4,24,237.282

Purity

95+%

MDL No

None

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

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

Tpsa

36.68

Logp

2.16648

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA00747
1000564-90-8 | 2-(6-(Trifluoromethyl)pyridin-2-yl)acetonitrile
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0269388

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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:
C₈H₅F₃N₂

Molecular Weight:
186.13

Synonyms:
None

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

Tpsa:
36.68

Logp:
2.16648

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0269389

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₃N₂

Molecular Weight:
190.17

Synonyms:
2-(6-Trifluoromethyl-pyridin-2-YL)-ethylamine

SMILES:
C1=CC(=NC(=C1)C(F)(F)F)CCN

Tpsa:
38.91

Logp:
1.6016

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0269390

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇NO₃S

Molecular Weight:
233.24

Synonyms:
5-(6-Formyl-2-pyridinyl)-2-thiophenecarboxylic acid

SMILES:
C1=CC(=NC(=C1)C2=CC=C(C(=O)O)S2)C=O

Tpsa:
67.26

Logp:
2.3208

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0269391

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO₂

Molecular Weight:
263.29

Synonyms:
None

SMILES:
C1=CC(=NC(=C1)C2=CC=C(C=C2)O)C3=CC=C(C=C3)O

Tpsa:
53.35

Logp:
3.8268

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2