CS-0319084

2-(5-Methyl-2-(thiophen-2-yl)thiazol-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 924868-89-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0319084-250mg In Stock ₹ 7,871.52

CS-0319084 - 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

C₁₀H₉NO₂S₂

Molecular Weight

239.31

Synonyms

None

SMILES

CC1=C(CC(=O)O)N=C(C2=CC=CS2)S1

Tpsa

50.19

Logp

2.80712

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI78426
924868-89-3 | 2-[5-Methyl-2-(2-thienyl)-1,3-thiazol-4-yl]acetic acid
A2B Chem ₹ 17,026.44 - ₹ 53,475.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0319084

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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:
C₁₀H₉NO₂S₂

Molecular Weight:
239.31

Synonyms:
None

SMILES:
CC1=C(CC(=O)O)N=C(C2=CC=CS2)S1

Tpsa:
50.19

Logp:
2.80712

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0319085

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₄

Molecular Weight:
236.14

Synonyms:
4H-Pyran-2-carboxylic acid, 4-oxo-6-(trifluoromethyl)-, ethyl ester

SMILES:
O=C(C1=CC(C=C(C(F)(F)F)O1)=O)OCC

Tpsa:
56.51

Logp:
1.8353

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0319086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₄

Molecular Weight:
287.07

Synonyms:
None

SMILES:
O=C(C1=NC(C2=CC=C(Br)O2)=NO1)OCC

Tpsa:
78.36

Logp:
2.2688

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0319087

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
3-(3-Phenyl-1-pyrrolidinyl)-1-propanamine

SMILES:
C1=CC=C(C=C1)C2CCN(CCCN)C2

Tpsa:
29.26

Logp:
1.8247

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4