CS-0281525

2-(2-Acetamido-4-(p-tolyl)thiazol-5-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1181367-03-2

Select a Size

Pack Size SKU Availability Price
5g CS-0281525-5g In Stock ₹ 1,34,757.00

CS-0281525 - 5g

₹ 1,34,757.00

In Stock

Quantity

1

Base Price: ₹ 1,34,757.00

GST (18%): ₹ 24,256.26

Total Price: ₹ 1,59,013.26

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₄N₂O₃S

Molecular Weight

290.34

Synonyms

(2-Acetylamino-4-p-tolyl-thiazol-5-yl)-acetic acid

SMILES

CC1=CC=C(C2=C(SC(NC(C)=O)=N2)CC(O)=O)C=C1

Tpsa

79.29

Logp

2.70402

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM09034
1181367-03-2 | 2-(2-Acetamido-4-(p-tolyl)thiazol-5-yl)acetic acid
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0281525

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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:
C₁₄H₁₄N₂O₃S

Molecular Weight:
290.34

Synonyms:
(2-Acetylamino-4-p-tolyl-thiazol-5-yl)-acetic acid

SMILES:
CC1=CC=C(C2=C(SC(NC(C)=O)=N2)CC(O)=O)C=C1

Tpsa:
79.29

Logp:
2.70402

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0281526

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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:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
2-methyl-5-nitrosoquinolin-8-ol

SMILES:
CC1=CC=C(C2=C1C=CC(=N2)C)O

Tpsa:
33.12

Logp:
2.55724

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0281527

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Purity:
98%

MDL No:
MFCD09955319

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
None

SMILES:
CC1=CC=C(C2=C1C=CN2)C(=O)O

Tpsa:
53.09

Logp:
2.17452

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0281528

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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:
C₁₀H₉F₃N₄S

Molecular Weight:
274.27

Synonyms:
Pyrimidine, 2-hydrazinyl-4-(5-methyl-2-thienyl)-6-(trifluoromethyl)

SMILES:
CC1=CC=C(C2=CC(=NC(=N2)NN)C(F)(F)F)S1

Tpsa:
63.83

Logp:
2.81792

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2