CS-0582148

5-Acetyl-2-(3,5-dimethylphenoxy)-6-methylnicotinonitrile

Manufacturer: ChemScene

CAS Number: 303146-70-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0582148-500mg In Stock ₹ 2,19,033.60

CS-0582148 - 500mg

₹ 2,19,033.60

In Stock

Quantity

1

Base Price: ₹ 2,19,033.60

GST (18%): ₹ 39,426.048

Total Price: ₹ 2,58,459.648

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆N₂O₂

Molecular Weight

280.32

Synonyms

5-acetyl-2-(3,5-dimethylphenoxy)-6-methylpyridine-3-carbonitrile

SMILES

CC1=CC(=CC(=C1)OC2=NC(=C(C=C2C#N)C(=O)C)C)C

Tpsa

62.98

Logp

3.87344

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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-0582148

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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:
C₁₇H₁₆N₂O₂

Molecular Weight:
280.32

Synonyms:
5-acetyl-2-(3,5-dimethylphenoxy)-6-methylpyridine-3-carbonitrile

SMILES:
CC1=CC(=CC(=C1)OC2=NC(=C(C=C2C#N)C(=O)C)C)C

Tpsa:
62.98

Logp:
3.87344

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0582149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₃

Molecular Weight:
282.29

Synonyms:
None

SMILES:
CC1=C(C=C(C(=N1)OC2=CC=CC=C2OC)C#N)C(=O)C

Tpsa:
72.21

Logp:
3.2652

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0582150

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₂

Molecular Weight:
252.27

Synonyms:
None

SMILES:
CC1=C(C=C(C(=N1)OC2=CC=CC=C2)C#N)C(=O)C

Tpsa:
62.98

Logp:
3.2566

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0582151

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁FN₂O₃

Molecular Weight:
286.26

Synonyms:
3-Pyridinecarboxylic acid, 5-cyano-6-(4-fluorophenoxy)-2-methyl-, methyl ester

SMILES:
CC1=C(C=C(C(=N1)OC2=CC=C(C=C2)F)C#N)C(=O)OC

Tpsa:
72.21

Logp:
2.9797

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3