CS-0196641

2-Hydroxy-4-(trifluoromethyl)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 1261268-77-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0196641-100mg In Stock ₹ 4,363.56
250mg CS-0196641-250mg In Stock ₹ 6,245.88
1g CS-0196641-1g In Stock ₹ 14,288.52

CS-0196641 - 100mg

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

95%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃F₃N₂O

Molecular Weight

188.11

Synonyms

2-Hydroxy-4-(trifluoroMethyl)pyridine-3-carbonitrile

SMILES

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

Tpsa

56.91

Logp

1.67768

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA35701
1261268-77-2 | 2-Hydroxy-4-(trifluoromethyl)nicotinonitrile
A2B Chem ₹ 4,791.36 - ₹ 15,743.04

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-0196641

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₃F₃N₂O

Molecular Weight:
188.11

Synonyms:
2-Hydroxy-4-(trifluoroMethyl)pyridine-3-carbonitrile

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

Tpsa:
56.91

Logp:
1.67768

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0196642

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₆ClNO

Molecular Weight:
179.60

Synonyms:
None

SMILES:
C1=CC(=CC2=NC=C(C=C12)Cl)O

Tpsa:
33.12

Logp:
2.5938

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0196643

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FNO

Molecular Weight:
163.15

Synonyms:
None

SMILES:
C1=CC2=C(C=C(C=C2O)F)N=C1

Tpsa:
33.12

Logp:
2.0795

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0196644

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₁₆N₂O₂S

Molecular Weight:
324.40

Synonyms:
2-(2,3-Dihydro-1-benzofuran-5-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)acetamide

SMILES:
O=C(NC1=NC2=CC=C(C)C=C2S1)CC3=CC=C(OCC4)C4=C3

Tpsa:
51.22

Logp:
3.72082

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3