CS-0710921

2-(2,3-Dimethoxybenzoyl)pyridine

Manufacturer: ChemScene

CAS Number: 898780-39-7

Select a Size

Pack Size SKU Availability Price
1g CS-0710921-1g In Stock ₹ 70,244.76
5g CS-0710921-5g In Stock ₹ 2,15,012.28

CS-0710921 - 1g

₹ 70,244.76

In Stock

Quantity

1

Base Price: ₹ 70,244.76

GST (18%): ₹ 12,644.057

Total Price: ₹ 82,888.817

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NO₃

Molecular Weight

243.26

Synonyms

None

SMILES

COC1=CC=CC(C(=O)C2=CC=CC=N2)=C1OC

Tpsa

48.42

Logp

2.3298

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH90179
898780-39-7 | 2-(2,3-Dimethoxybenzoyl)pyridine
A2B Chem ₹ 56,384.04 - ₹ 1,65,301.92

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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-0710921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
None

SMILES:
COC1=CC=CC(C(=O)C2=CC=CC=N2)=C1OC

Tpsa:
48.42

Logp:
2.3298

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0710922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
None

SMILES:
COC1=CC(OC)=C(C=C1)C(=O)C1=CC=CC=N1

Tpsa:
48.42

Logp:
2.3298

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0710923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
None

SMILES:
COC1=CC(=CC(OC)=C1)C(=O)C1=CC=CC=N1

Tpsa:
48.42

Logp:
2.3298

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0710924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO

Molecular Weight:
211.26

Synonyms:
None

SMILES:
CC1=CC=CC(C(=O)C2=CC=CC=N2)=C1C

Tpsa:
29.96

Logp:
2.92944

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2