CS-0963268

4-((4-(2-Ethoxy-2-oxoethyl)thiazol-2-yl)amino)-4-oxobut-2-enoic acid

Manufacturer: ChemScene

CAS Number: 327105-83-9

Select a Size

Pack Size SKU Availability Price
5g CS-0963268-5g In Stock ₹ 1,04,383.20

CS-0963268 - 5g

₹ 1,04,383.20

In Stock

Quantity

1

Base Price: ₹ 1,04,383.20

GST (18%): ₹ 18,788.976

Total Price: ₹ 1,23,172.176

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₅S

Molecular Weight

284.29

Synonyms

None

SMILES

O=C(O)C=CC(=O)NC1=NC(=CS1)CC(=O)OCC

Tpsa

105.59

Logp

0.828

H Acceptors

6

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AW05000
327105-83-9 | 3-{[4-(2-ethoxy-2-oxoethyl)-1,3-thiazol-2-yl]carbamoyl}prop-2-enoic acid
A2B Chem ₹ 31,143.84 - ₹ 1,91,483.28

Related Products

Img

ChemScene

CS-0965622

--

Img

ChemScene

CS-0965241

--

Img

ChemScene

CS-0963031

--

Img

ChemScene

CS-0965750

--

Img

ChemScene

CS-0961311

--

Img

ChemScene

CS-0960762

--

Img

ChemScene

CS-0963912

--

Img

ChemScene

CS-0965141

--

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-0963268

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₅S

Molecular Weight:
284.29

Synonyms:
None

SMILES:
O=C(O)C=CC(=O)NC1=NC(=CS1)CC(=O)OCC

Tpsa:
105.59

Logp:
0.828

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0963269

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂FNO₄S

Molecular Weight:
309.31

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=CC1NS(=O)(=O)C2=CC=C(F)C=C2C

Tpsa:
83.47

Logp:
2.63312

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0963270

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉Cl₂N₃O₂S

Molecular Weight:
400.32

Synonyms:
None

SMILES:
O=S(=O)(NC1=CC(Cl)=CC=C1Cl)C2=CC=C(C(N)=C2)N3CCCCC3

Tpsa:
75.43

Logp:
4.3667

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0963271

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₂NO₄S

Molecular Weight:
313.28

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=CC1NS(=O)(=O)C2=CC=C(F)C=C2F

Tpsa:
83.47

Logp:
2.4638

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4