CS-0318683

2-(2-Chlorophenoxy)-4-methylthiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1232801-51-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0318683-500mg In Stock ₹ 1,17,473.88

CS-0318683 - 500mg

₹ 1,17,473.88

In Stock

Quantity

1

Base Price: ₹ 1,17,473.88

GST (18%): ₹ 21,145.298

Total Price: ₹ 1,38,619.178

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈ClNO₃S

Molecular Weight

269.70

Synonyms

2-(2-Chlorophenoxy)-4-methyl-1,3-thiazole-5-carboxylic acid

SMILES

CC1=C(C(=O)O)SC(=N1)OC2=CC=CC=C2Cl

Tpsa

59.42

Logp

3.59542

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI15266
1232801-51-2 | 2-(2-Chlorophenoxy)-4-methyl-1,3-thiazole-5-carboxylic acid
A2B Chem ₹ 44,747.88

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-0318683

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₃S

Molecular Weight:
269.70

Synonyms:
2-(2-Chlorophenoxy)-4-methyl-1,3-thiazole-5-carboxylic acid

SMILES:
CC1=C(C(=O)O)SC(=N1)OC2=CC=CC=C2Cl

Tpsa:
59.42

Logp:
3.59542

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0318686

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CN(C1=C(C(N)=O)C=C(N)C=C1)C

Tpsa:
72.35

Logp:
0.4337

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0318691

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₂

Molecular Weight:
268.31

Synonyms:
sodium 2-(8-ethyl-3,4-dihydro-1H-pyrano[3,4-b]indol-9-id-1-yl)acetic acid ethyl ester

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

Tpsa:
40.62

Logp:
2.4458

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0318692

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₅O

Molecular Weight:
195.22

Synonyms:
2-(4-Morpholinyl)-4,6-pyrimidinediamine

SMILES:
NC1=NC(N2CCOCC2)=NC(N)=C1

Tpsa:
90.29

Logp:
-0.5224

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1