CS-0878028

3-Chloro-6-oxo-1,6-dihydro-[2,2'-bipyridine]-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 1092352-59-4

Select a Size

Pack Size SKU Availability Price
10g CS-0878028-10g In Stock ₹ 91,292.52

CS-0878028 - 10g

₹ 91,292.52

In Stock

Quantity

1

Base Price: ₹ 91,292.52

GST (18%): ₹ 16,432.654

Total Price: ₹ 1,07,725.174

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₆ClN₃O

Molecular Weight

231.64

Synonyms

None

SMILES

C1=CC=NC(=C1)C2=C(C=C(C(=O)N2)C#N)Cl

Tpsa

69.54

Logp

1.96198

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI85883
1092352-59-4 | 3-Chloro-6-oxo-1,6-dihydro-[2,2'-bipyridine]-5-carbonitrile
A2B Chem ₹ 17,026.44 - ₹ 74,009.40

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-0878028

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClN₃O

Molecular Weight:
231.64

Synonyms:
None

SMILES:
C1=CC=NC(=C1)C2=C(C=C(C(=O)N2)C#N)Cl

Tpsa:
69.54

Logp:
1.96198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0878029

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Cl₃N₃O

Molecular Weight:
290.53

Synonyms:
None

SMILES:
C1C2=C(C(=C(C=C2N=C3N1CC(=O)N3)Cl)Cl)Cl

Tpsa:
44.7

Logp:
2.5797

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0878030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO₂

Molecular Weight:
239.70

Synonyms:
None

SMILES:
CCOC(=O)C1(CC2=C(C1)C=C(C=C2)Cl)N

Tpsa:
52.32

Logp:
1.6992

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878031

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₂O₄

Molecular Weight:
202.11

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1C(=O)O)C(=O)O)F)F

Tpsa:
74.6

Logp:
1.3612

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2