CS-0316748

2-(5-Methyl-2-phenylthiazol-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 101736-22-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0316748-250mg In Stock ₹ 7,871.52
1g CS-0316748-1g In Stock ₹ 17,710.92
5g CS-0316748-5g In Stock ₹ 52,448.28

CS-0316748 - 250mg

₹ 7,871.52

In Stock

Quantity

1

Base Price: ₹ 7,871.52

GST (18%): ₹ 1,416.874

Total Price: ₹ 9,288.394

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₂S

Molecular Weight

233.29

Synonyms

(5-Methyl-2-phenyl-1,3-thiazol-4-yl)acetic acid

SMILES

CC1=C(CC(=O)O)N=C(C2=CC=CC=C2)S1

Tpsa

50.19

Logp

2.74562

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA06727
101736-22-5 | 2-(5-Methyl-2-phenylthiazole-4-yl)acetic acid
A2B Chem ₹ 7,272.60

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0316748

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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:
C₁₂H₁₁NO₂S

Molecular Weight:
233.29

Synonyms:
(5-Methyl-2-phenyl-1,3-thiazol-4-yl)acetic acid

SMILES:
CC1=C(CC(=O)O)N=C(C2=CC=CC=C2)S1

Tpsa:
50.19

Logp:
2.74562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0316749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆O₃

Molecular Weight:
280.32

Synonyms:
None

SMILES:
CC1=CC(=C2C(=C(CC3=CC=CC=C3)C(=O)OC2=C1)C)O

Tpsa:
50.44

Logp:
3.70624

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0316750

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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:
C₁₀H₁₂O₅S

Molecular Weight:
244.26

Synonyms:
2-[(2-methoxyethyl)sulfonyl]benzoic acid

SMILES:
COCCS(=O)(=O)C1=CC=CC=C1C(=O)O

Tpsa:
80.67

Logp:
0.8049

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0316751

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈F₂N₂O

Molecular Weight:
258.22

Synonyms:
None

SMILES:
N#CC1=CC=CC=C1NC(C2=CC(F)=C(F)C=C2)=O

Tpsa:
52.89

Logp:
3.08878

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2