CS-0662132

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

Manufacturer: ChemScene

CAS Number: 303798-03-0

Select a Size

Pack Size SKU Availability Price
25mg CS-0662132-25mg In Stock ₹ 1,16,789.40

CS-0662132 - 25mg

₹ 1,16,789.40

In Stock

Quantity

1

Base Price: ₹ 1,16,789.40

GST (18%): ₹ 21,022.092

Total Price: ₹ 1,37,811.492

Purity

98%

MDL No

MFCD04968956

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₂S₂

Molecular Weight

279.38

Synonyms

None

SMILES

CC(C)OC1=CC=C(C=C1)/C=C/2\C(=O)NC(=S)S2

Tpsa

38.33

Logp

2.9626

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB39658
303798-03-0 | (5E)-5-(4-Isopropoxybenzylidene)-2-mercapto-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-0662132

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Purity:
98%

MDL No:
MFCD04968956

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₂S₂

Molecular Weight:
279.38

Synonyms:
None

SMILES:
CC(C)OC1=CC=C(C=C1)/C=C/2\C(=O)NC(=S)S2

Tpsa:
38.33

Logp:
2.9626

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0662133

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂

Molecular Weight:
184.67

Synonyms:
None

SMILES:
C1CC2=CC=CC=C2N(C1)N.Cl

Tpsa:
29.26

Logp:
1.7347

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0662134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁NO

Molecular Weight:
303.40

Synonyms:
None

SMILES:
CN(C)C1=CC=CC(=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Tpsa:
23.47

Logp:
4.0368

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0662135

--


Purity:
98%

MDL No:
MFCD08063885

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
None

SMILES:
CCN1CCCC2=C1C=C(C=C2)N

Tpsa:
29.26

Logp:
2.0413

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1