CS-0663084

(e)-5-(4-Methylbenzylidene)-2-thioxothiazolidin-4-one

Manufacturer: ChemScene

CAS Number: 33992-80-2

Select a Size

Pack Size SKU Availability Price
10g CS-0663084-10g In Stock ₹ 1,03,099.80
25g CS-0663084-25g In Stock ₹ 1,62,991.80

CS-0663084 - 10g

₹ 1,03,099.80

In Stock

Quantity

1

Base Price: ₹ 1,03,099.80

GST (18%): ₹ 18,557.964

Total Price: ₹ 1,21,657.764

Purity

98%

MDL No

MFCD04969042

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉NOS₂

Molecular Weight

235.33

Synonyms

None

SMILES

CC1=CC=C(C=C1)/C=C/2\C(=O)NC(=S)S2

Tpsa

29.1

Logp

2.48382

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD49715
33992-80-2 | (5E)-2-Mercapto-5-(4-methylbenzylidene)-1,3-thiazol-4(5h)-one
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

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Img

ChemScene

CS-0663084

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Purity:
98%

MDL No:
MFCD04969042

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NOS₂

Molecular Weight:
235.33

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)/C=C/2\C(=O)NC(=S)S2

Tpsa:
29.1

Logp:
2.48382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0663085

--


Purity:
98%

MDL No:
MFCD21603648

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Br₂Cl

Molecular Weight:
312.43

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(CCBr)Cl)Br

Tpsa:
0

Logp:
4.514

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0663086

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Purity:
98%

MDL No:
MFCD03002174

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
None

SMILES:
C1CCC(C1)C(=O)NN

Tpsa:
55.12

Logp:
0.1665

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0663087

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Purity:
98%

MDL No:
MFCD01442090

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₂S

Molecular Weight:
225.27

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=NCCN)NS2(=O)=O

Tpsa:
84.55

Logp:
-0.3162

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2