CS-0663717

2-[4-[(4-Oxo-2-thioxo-5-thiazolidinylidene)methyl]phenoxy]acetamide

Manufacturer: ChemScene

CAS Number: 359596-38-6

Select a Size

Pack Size SKU Availability Price
25g CS-0663717-25g In Stock ₹ 1,64,446.32

CS-0663717 - 25g

₹ 1,64,446.32

In Stock

Quantity

1

Base Price: ₹ 1,64,446.32

GST (18%): ₹ 29,600.338

Total Price: ₹ 1,94,046.658

Purity

98%

MDL No

MFCD04968955

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀N₂O₃S₂

Molecular Weight

294.35

Synonyms

None

SMILES

O=C(N)COC1=CC=C(C=C1)C=C2SC(=S)NC2=O

Tpsa

81.42

Logp

1.0395

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF67420
359596-38-6 | 2-(4-[(E)-(2-Mercapto-4-oxo-1,3-thiazol-5(4h)-ylidene)methyl]phenoxy)acetamide
A2B Chem ₹ 7,443.72 - ₹ 27,208.08

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-0663717

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Purity:
98%

MDL No:
MFCD04968955

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₃S₂

Molecular Weight:
294.35

Synonyms:
None

SMILES:
O=C(N)COC1=CC=C(C=C1)C=C2SC(=S)NC2=O

Tpsa:
81.42

Logp:
1.0395

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0663718

--


Purity:
98%

MDL No:
MFCD24552490

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂S

Molecular Weight:
209.26

Synonyms:
None

SMILES:
COC(=O)CNC(=S)C1=CC=CC=C1

Tpsa:
38.33

Logp:
1.1247

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0663719

--


Purity:
98%

MDL No:
MFCD24464749

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrNO₂

Molecular Weight:
216.03

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)CBr)C(=O)O

Tpsa:
50.19

Logp:
1.6747

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0663720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₅

Molecular Weight:
237.17

Synonyms:
None

SMILES:
COC1=NN(C(=O)O1)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
100.4

Logp:
0.7423

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3