CS-0525396

4-Chloro-2,3-dimethoxypyridine

Manufacturer: ChemScene

CAS Number: 1261629-46-2

Select a Size

Pack Size SKU Availability Price
5g CS-0525396-5g In Stock ₹ 1,45,708.68

CS-0525396 - 5g

₹ 1,45,708.68

In Stock

Quantity

1

Base Price: ₹ 1,45,708.68

GST (18%): ₹ 26,227.562

Total Price: ₹ 1,71,936.242

Purity

98%

MDL No

MFCD18415676

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈ClNO₂

Molecular Weight

173.60

Synonyms

None

SMILES

COC1=C(Cl)C=CN=C1OC

Tpsa

31.35

Logp

1.7522

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00HJQC
4-Chloro-2,3-dimethoxypyridine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI17624
1261629-46-2 | 4-Chloro-2,3-dimethoxypyridine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0525396

--


Purity:
98%

MDL No:
MFCD18415676

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNO₂

Molecular Weight:
173.60

Synonyms:
None

SMILES:
COC1=C(Cl)C=CN=C1OC

Tpsa:
31.35

Logp:
1.7522

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0525397

--


Purity:
98%

MDL No:
MFCD12025023

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrF₂

Molecular Weight:
221.04

Synonyms:
2,3-Difluorophenethyl broMide

SMILES:
FC1=C(F)C(CCBr)=CC=C1

Tpsa:
0

Logp:
2.9022

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0525398

--


Purity:
98%

MDL No:
MFCD18416646

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
6-Quinolinecarboxylic acid, 7-hydroxy-, ethyl ester

SMILES:
O=C(C1=C(O)C=C2N=CC=CC2=C1)OCC

Tpsa:
59.42

Logp:
2.1171

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0525399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₂I

Molecular Weight:
332.91

Synonyms:
None

SMILES:
IC1=CC=C(C(F)F)C=C1Br

Tpsa:
0

Logp:
3.9913

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1