CS-0974657

2-(2-Chlorophenoxy)isonicotinonitrile

Manufacturer: ChemScene

CAS Number: 924844-32-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0974657-100mg In Stock ₹ 93,517.08

CS-0974657 - 100mg

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇ClN₂O

Molecular Weight

230.65

Synonyms

None

SMILES

N#CC=1C=CN=C(OC=2C=CC=CC2Cl)C1

Tpsa

45.91

Logp

3.39898

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV39318
924844-32-6 | 2-(2-chlorophenoxy)pyridine-4-carbonitrile
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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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-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-0974657

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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:
C₁₂H₇ClN₂O

Molecular Weight:
230.65

Synonyms:
None

SMILES:
N#CC=1C=CN=C(OC=2C=CC=CC2Cl)C1

Tpsa:
45.91

Logp:
3.39898

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0974661

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇ClN₂O₅S

Molecular Weight:
396.85

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2Cl)S(=O)(=O)N(C)C

Tpsa:
103.78

Logp:
2.2185

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0974662

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆FNO₃

Molecular Weight:
313.32

Synonyms:
None

SMILES:
O=C(O)CCC=1C2=CC(F)=CC=C2NC1C=3C=CC(OC)=CC3

Tpsa:
62.32

Logp:
3.9998

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0974663

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₂S

Molecular Weight:
287.34

Synonyms:
None

SMILES:
O=C(O)C=1SC2=C(N=C(N2C=3C=CC=CC3)N(C)C)C1

Tpsa:
58.36

Logp:
2.8512

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3