CS-0243452

2-[4-(4-methylphenyl)-2-oxo-2,3-dihydro-1,3-thiazol-3-yl]acetic acid

Manufacturer: ChemScene

CAS Number: 923105-85-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0243452-50mg In Stock ₹ 12,748.44
100mg CS-0243452-100mg In Stock ₹ 18,994.32
250mg CS-0243452-250mg In Stock ₹ 26,951.40
500mg CS-0243452-500mg In Stock ₹ 51,250.44
1g CS-0243452-1g In Stock ₹ 65,710.08
5g CS-0243452-5g In Stock ₹ 1,90,969.92
10g CS-0243452-10g In Stock ₹ 2,83,203.60

CS-0243452 - 50mg

₹ 12,748.44

In Stock

Quantity

1

Base Price: ₹ 12,748.44

GST (18%): ₹ 2,294.719

Total Price: ₹ 15,043.159

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₃S

Molecular Weight

249.29

Synonyms

3(2H)-Thiazoleacetic acid, 4-(4-methylphenyl)-2-oxo

SMILES

O=C(O)CN1C(SC=C1C2=CC=C(C)C=C2)=O

Tpsa

59.3

Logp

1.96982

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI61738
923105-85-5 | 2-(2-Oxo-4-(p-tolyl)thiazol-3(2H)-yl)acetic acid
A2B Chem ₹ 20,021.04 - ₹ 2,32,380.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0243452

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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:
C₁₂H₁₁NO₃S

Molecular Weight:
249.29

Synonyms:
3(2H)-Thiazoleacetic acid, 4-(4-methylphenyl)-2-oxo

SMILES:
O=C(O)CN1C(SC=C1C2=CC=C(C)C=C2)=O

Tpsa:
59.3

Logp:
1.96982

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0243453

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃N₃O₃

Molecular Weight:
291.23

Synonyms:
Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 4,7-dihydro-7-hydroxy-2-methyl-7-(trifluoromethyl)-, ethyl ester

SMILES:
O=C(C1=CNC2=CC(C)=NN2C1(O)C(F)(F)F)OCC

Tpsa:
76.38

Logp:
1.27142

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0243454

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClFNO₃S

Molecular Weight:
237.64

Synonyms:
None

SMILES:
O=S(C1=CC(C(N)=O)=CC=C1F)(Cl)=O

Tpsa:
77.23

Logp:
0.8521

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0243456

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈ClN₃O₂

Molecular Weight:
247.72

Synonyms:
None

SMILES:
O=C(NC1CC1)CN2CCC(CC2)=NO.[H]Cl

Tpsa:
64.93

Logp:
0.6128

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3