CS-0365851

3,6-Difluoropicolinonitrile

Manufacturer: ChemScene

CAS Number: 1214332-12-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0365851-250mg In Stock ₹ 20,277.72
1g CS-0365851-1g In Stock ₹ 60,405.36

CS-0365851 - 250mg

₹ 20,277.72

In Stock

Quantity

1

Base Price: ₹ 20,277.72

GST (18%): ₹ 3,649.99

Total Price: ₹ 23,927.71

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₂F₂N₂

Molecular Weight

140.09

Synonyms

3,6-difluoro-2-Pyridinecarbonitrile

SMILES

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

Tpsa

36.68

Logp

1.23148

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA52654
1214332-12-3 | 3,6-Difluoropicolinonitrile
A2B Chem ₹ 27,036.96 - ₹ 2,80,294.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0365851

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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:
C₆H₂F₂N₂

Molecular Weight:
140.09

Synonyms:
3,6-difluoro-2-Pyridinecarbonitrile

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

Tpsa:
36.68

Logp:
1.23148

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0365853

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
3,7-Dimethyl-1H-indazole-5-carboxylic acid

SMILES:
CC1=CC(=CC2=C(C)NN=C12)C(=O)O

Tpsa:
65.98

Logp:
1.87794

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0365854

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄O

Molecular Weight:
162.15

Synonyms:
1H-Imidazo[4,5-b]pyridine-7-carboxamide(9CI)

SMILES:
NC(C1=C2N=CNC2=NC=C1)=O

Tpsa:
84.66

Logp:
0.0568

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0365855

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₅S₂

Molecular Weight:
238.24

Synonyms:
3-(Aminosulfonyl)-4-pyridinesulfonic acid

SMILES:
C1=C(C(=CN=C1)S(=O)(=O)N)S(=O)(=O)O

Tpsa:
127.42

Logp:
-1.0243

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2