CS-0498370

2-Chloro-6-(difluoromethyl)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 1662687-58-2

Select a Size

Pack Size SKU Availability Price
1g CS-0498370-1g In Stock ₹ 9,58,272.00

CS-0498370 - 1g

₹ 9,58,272.00

In Stock

Quantity

1

Base Price: ₹ 9,58,272.00

GST (18%): ₹ 1,72,488.96

Total Price: ₹ 11,30,760.96

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃ClF₂N₂

Molecular Weight

188.56

Synonyms

2-chloro-6-(difluoromethyl)pyridine-3-carbonitrile

SMILES

N#CC1=CC=C(C(F)F)N=C1Cl

Tpsa

36.68

Logp

2.54428

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL32681
1662687-58-2 | 2-chloro-6-(difluoromethyl)pyridine-3-carbonitrile
A2B Chem ₹ 38,416.44 - ₹ 1,49,473.32

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0498370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClF₂N₂

Molecular Weight:
188.56

Synonyms:
2-chloro-6-(difluoromethyl)pyridine-3-carbonitrile

SMILES:
N#CC1=CC=C(C(F)F)N=C1Cl

Tpsa:
36.68

Logp:
2.54428

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0498371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
COC([C@@H](N)C[C@@H](C1=CC=CC=C1)CC)=O

Tpsa:
52.32

Logp:
2.0706

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0498372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
CC(N1C[C@H](CN)OCC1)=O

Tpsa:
55.56

Logp:
-0.8076

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0498373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈O₇

Molecular Weight:
356.41

Synonyms:
None

SMILES:
CC(C)(C)C(O[C@@H]1C2(CC(C2)=O)O[C@H]([C@@H]1OC(C(C)(C)C)=O)OC)=O

Tpsa:
88.13

Logp:
2.0066

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3