CS-0692129

2-(2,3-Dimethoxyphenoxy)-5-methylthiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1228552-10-0

Select a Size

Pack Size SKU Availability Price
5g CS-0692129-5g In Stock ₹ 1,28,511.12

CS-0692129 - 5g

₹ 1,28,511.12

In Stock

Quantity

1

Base Price: ₹ 1,28,511.12

GST (18%): ₹ 23,132.002

Total Price: ₹ 1,51,643.122

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₅S

Molecular Weight

295.31

Synonyms

None

SMILES

CC1=C(N=C(S1)OC2=CC=CC(=C2OC)OC)C(=O)O

Tpsa

77.88

Logp

2.95922

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI15048
1228552-10-0 | 2-(2,3-Dimethoxyphenoxy)-5-methyl-1,3-thiazole-4-carboxylic acid
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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

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Img

ChemScene

CS-0692129

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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:
C₁₃H₁₃NO₅S

Molecular Weight:
295.31

Synonyms:
None

SMILES:
CC1=C(N=C(S1)OC2=CC=CC(=C2OC)OC)C(=O)O

Tpsa:
77.88

Logp:
2.95922

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0692130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₃

Molecular Weight:
142.11

Synonyms:
None

SMILES:
O=C1OCC(/C1=C(N)/N)=O

Tpsa:
96.4

Logp:
-0.70873

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0692131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆ClNO₄

Molecular Weight:
333.77

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1C(=O)CC(=O)NC2=CC=CC=C2)Cl)OC

Tpsa:
64.63

Logp:
3.5687

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0692132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₄

Molecular Weight:
296.28

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)C=CC(=C2)OC3=NC=CN=C3C(=O)O

Tpsa:
81.54

Logp:
3.1289

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4