CS-0059901

4-Acetyl-2-(4-acetylphenoxy) pyridine

Manufacturer: ChemScene

CAS Number: 1607436-57-6

Select a Size

Pack Size SKU Availability Price
5g CS-0059901-5g In Stock ₹ 3,08,187.12

CS-0059901 - 5g

₹ 3,08,187.12

In Stock

Quantity

1

Base Price: ₹ 3,08,187.12

GST (18%): ₹ 55,473.682

Total Price: ₹ 3,63,660.802

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃NO₃

Molecular Weight

255.27

Synonyms

None

SMILES

C=1(C=C(C=CN1)C(=O)C)OC=2C=CC(=CC2)C(=O)C

Tpsa

56.26

Logp

3.2791

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR01DIIC
4-Acetyl-2-(4-acetylphenoxy) pyridine
Aaron Chemicals LLC --
AX09032
1607436-57-6 | 4-Acetyl-2-(4-acetylphenoxy) pyridine
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0059901

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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:
C₁₅H₁₃NO₃

Molecular Weight:
255.27

Synonyms:
None

SMILES:
C=1(C=C(C=CN1)C(=O)C)OC=2C=CC(=CC2)C(=O)C

Tpsa:
56.26

Logp:
3.2791

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0059902

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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:
C₁₈H₂₁NO₂

Molecular Weight:
283.36

Synonyms:
None

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

Tpsa:
39.19

Logp:
4.7641

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0059903

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₄

Molecular Weight:
258.23

Synonyms:
None

SMILES:
O=C(C)C1=CN=C(C=C1)OC2=CC=CC([N+]([O-])=O)=C2

Tpsa:
65.21

Logp:
2.6587

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0059904

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
6-(methylthio)pyrimidin-4-amine

SMILES:
C=1(C=C(C2=C(C1)OC(CC2(C)C)=O)C)C

Tpsa:
26.3

Logp:
2.89014

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0