CS-0939760

Ethyl (E)-2-(3-methyl-4-oxothiazolidin-2-ylidene)acetate

Manufacturer: ChemScene

CAS Number: 1258848-41-7

Select a Size

Pack Size SKU Availability Price
5g CS-0939760-5g In Stock ₹ 89,410.20
10g CS-0939760-10g In Stock ₹ 1,03,955.40

CS-0939760 - 5g

₹ 89,410.20

In Stock

Quantity

1

Base Price: ₹ 89,410.20

GST (18%): ₹ 16,093.836

Total Price: ₹ 1,05,504.036

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₃S

Molecular Weight

201.24

Synonyms

None

SMILES

C(\C(OCC)=O)=C/1\N(C)C(=O)CS1

Tpsa

46.61

Logp

0.5961

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV24608
1258848-41-7 | ethyl 2-(3-methyl-4-oxo-1,3-thiazolidin-2-ylidene)acetate
A2B Chem ₹ 21,047.76 - ₹ 25,154.64

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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-0939760

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃S

Molecular Weight:
201.24

Synonyms:
None

SMILES:
C(\C(OCC)=O)=C/1\N(C)C(=O)CS1

Tpsa:
46.61

Logp:
0.5961

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0939761

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃OS

Molecular Weight:
171.22

Synonyms:
None

SMILES:
O=C(N)C=1SC(=NC1C)CN

Tpsa:
82

Logp:
0.00912

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0939762

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.27

Synonyms:
None

SMILES:
O=C(O)CCC=1C(=NN(C1CC)C)CC

Tpsa:
55.12

Logp:
1.5621

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0939763

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₄S₂

Molecular Weight:
313.39

Synonyms:
None

SMILES:
O=C(C1=CC(OC)=C(OC)C(OC)=C1)N2C(=S)SCC2

Tpsa:
48

Logp:
2.1863

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4