CS-0059897

4-ACetyl-2-(2-tert-butyl-5-methylphenoxy) pyridine

Manufacturer: ChemScene

CAS Number: 1551070-74-6

Select a Size

Pack Size SKU Availability Price
5g CS-0059897-5g In Stock ₹ 81,196.44

CS-0059897 - 5g

₹ 81,196.44

In Stock

Quantity

1

Base Price: ₹ 81,196.44

GST (18%): ₹ 14,615.359

Total Price: ₹ 95,811.799

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₁NO₂

Molecular Weight

283.36

Synonyms

None

SMILES

O=C(C)C1=CN=C(C=C1)OC2=CC(C)=CC=C2C(C)(C)C

Tpsa

39.19

Logp

4.68242

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX10387
1551070-74-6 | 4-Acetyl-2-(2-tert-butyl-5-methylphenoxy) pyridine
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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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-0059897

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₂

Molecular Weight:
283.36

Synonyms:
None

SMILES:
O=C(C)C1=CN=C(C=C1)OC2=CC(C)=CC=C2C(C)(C)C

Tpsa:
39.19

Logp:
4.68242

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0059898

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
None

SMILES:
O=C(C)C1=CN=C(C=C1)OC2=C(C)C=CC=C2C

Tpsa:
39.19

Logp:
3.69334

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0059899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
None

SMILES:
O=C(C)C1=CN=C(C=C1)OC2=CC=C(C)C(C)=C2

Tpsa:
39.19

Logp:
3.69334

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0059900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
1-(2-(3,5-DIMETHYLPHENOXY)PYRIDIN-4-YL)ETHAN-1-ONE

SMILES:
O=C(C)C1=CN=C(C=C1)OC2=CC(C)=CC(C)=C2

Tpsa:
39.19

Logp:
3.69334

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3