CS-0879558

2-(2-Chloro-6-methylphenoxy)nicotinonitrile

Manufacturer: ChemScene

CAS Number: 2197053-12-4

Select a Size

Pack Size SKU Availability Price
1g CS-0879558-1g In Stock ₹ 18,908.76

CS-0879558 - 1g

₹ 18,908.76

In Stock

Quantity

1

Base Price: ₹ 18,908.76

GST (18%): ₹ 3,403.577

Total Price: ₹ 22,312.337

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉ClN₂O

Molecular Weight

244.68

Synonyms

None

SMILES

CC1=C(C(=CC=C1)Cl)OC2=C(C=CC=N2)C#N

Tpsa

45.91

Logp

3.7074

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02FOK9
2-(2-Chloro-6-methylphenoxy)nicotinonitrile
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BO89805
2197053-12-4 | 2-(2-Chloro-6-methylphenoxy)nicotinonitrile
A2B Chem --

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

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Img

ChemScene

CS-0879558

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂O

Molecular Weight:
244.68

Synonyms:
None

SMILES:
CC1=C(C(=CC=C1)Cl)OC2=C(C=CC=N2)C#N

Tpsa:
45.91

Logp:
3.7074

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0879559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₃

Molecular Weight:
221.21

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)N2C=NNC2=O)OC

Tpsa:
69.14

Logp:
0.5778

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0879560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇NO₂

Molecular Weight:
185.18

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)C3=CN=CO3)OC=C2

Tpsa:
39.17

Logp:
3.0878

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0879561

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃FN₂O₂S₂

Molecular Weight:
324.39

Synonyms:
None

SMILES:
CC1=CSC(=C1NC(=S)NC2=CC=C(C=C2)F)C(=O)OC

Tpsa:
50.36

Logp:
3.79112

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3