CS-0667529

4-Methyl-2-phenoxythiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 56355-63-6

Select a Size

Pack Size SKU Availability Price
5g CS-0667529-5g In Stock ₹ 1,12,340.28

CS-0667529 - 5g

₹ 1,12,340.28

In Stock

Quantity

1

Base Price: ₹ 1,12,340.28

GST (18%): ₹ 20,221.25

Total Price: ₹ 1,32,561.53

Purity

98%

MDL No

MFCD28400953

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NO₃S

Molecular Weight

235.26

Synonyms

None

SMILES

CC1=C(SC(=N1)OC2=CC=CC=C2)C(=O)O

Tpsa

59.42

Logp

2.94202

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ09262
56355-63-6 | 4-Methyl-2-phenoxy-1,3-thiazole-5-carboxylic acid
A2B Chem ₹ 20,705.52 - ₹ 1,20,810.72

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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-0667529

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Purity:
98%

MDL No:
MFCD28400953

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃S

Molecular Weight:
235.26

Synonyms:
None

SMILES:
CC1=C(SC(=N1)OC2=CC=CC=C2)C(=O)O

Tpsa:
59.42

Logp:
2.94202

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0667530

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrN

Molecular Weight:
246.10

Synonyms:
None

SMILES:
C1=CC2=C(C=CC(=C2)C#N)C=C1CBr

Tpsa:
23.79

Logp:
3.60638

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0667531

--


Purity:
98%

MDL No:
MFCD28976104

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₅

Molecular Weight:
271.27

Synonyms:
None

SMILES:
OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(N=C(N)C(CC)=C2)=O)O1

Tpsa:
130.83

Logp:
-2.0006

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0667532

--


Purity:
98%

MDL No:
MFCD28501884

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂

Molecular Weight:
128.17

Synonyms:
None

SMILES:
CC1(CC1)CC(=O)OC

Tpsa:
26.3

Logp:
1.3496

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2