CS-0969486

N-(2-Methoxyphenyl)-2-(3-methyl-4-oxothiazolidin-2-ylidene)acetamide

Manufacturer: ChemScene

CAS Number: 733030-62-1

Select a Size

Pack Size SKU Availability Price
5g CS-0969486-5g In Stock ₹ 89,324.64
10g CS-0969486-10g In Stock ₹ 1,03,869.84

CS-0969486 - 5g

₹ 89,324.64

In Stock

Quantity

1

Base Price: ₹ 89,324.64

GST (18%): ₹ 16,078.435

Total Price: ₹ 1,05,403.075

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂O₃S

Molecular Weight

278.33

Synonyms

None

SMILES

O=C(C=C1SCC(=O)N1C)NC=2C=CC=CC2OC

Tpsa

58.64

Logp

1.6803

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV23755
733030-62-1 | N-(2-methoxyphenyl)-2-(3-methyl-4-oxo-1,3-thiazolidin-2-ylidene)acetamide
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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

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Img

ChemScene

CS-0969486

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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:
C₁₃H₁₄N₂O₃S

Molecular Weight:
278.33

Synonyms:
None

SMILES:
O=C(C=C1SCC(=O)N1C)NC=2C=CC=CC2OC

Tpsa:
58.64

Logp:
1.6803

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0969487

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrN₂O₂

Molecular Weight:
309.16

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1Br)CNCC=2OC=CC2

Tpsa:
54.27

Logp:
2.7704

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0969488

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂S₂

Molecular Weight:
270.37

Synonyms:
None

SMILES:
O=C1C2=C(SC(=C2C)C)NC(=S)N1CCOC

Tpsa:
47.02

Logp:
2.38383

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0969489

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₃S

Molecular Weight:
313.37

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=CC1SCC(=O)N2C=3C=CC=CC3CC2

Tpsa:
57.61

Logp:
3.0662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4