CS-0715518

3-(3,4-Dimethoxyphenyl)-2-thioxothiazolidin-4-one

Manufacturer: ChemScene

CAS Number: 19334-85-1

Select a Size

Pack Size SKU Availability Price
1g CS-0715518-1g In Stock ₹ 17,454.24
5g CS-0715518-5g In Stock ₹ 60,234.24

CS-0715518 - 1g

₹ 17,454.24

In Stock

Quantity

1

Base Price: ₹ 17,454.24

GST (18%): ₹ 3,141.763

Total Price: ₹ 20,596.003

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₃S₂

Molecular Weight

269.34

Synonyms

None

SMILES

COC1=C(OC)C=C(C=C1)N1C(=O)CSC1=S

Tpsa

38.77

Logp

2.0685

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI43417
19334-85-1 | 3-(3,4-Dimethoxyphenyl)-2-thioxo-1,3-thiazolidin-4-one
A2B Chem ₹ 19,764.36 - ₹ 65,881.20

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-0715518

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃S₂

Molecular Weight:
269.34

Synonyms:
None

SMILES:
COC1=C(OC)C=C(C=C1)N1C(=O)CSC1=S

Tpsa:
38.77

Logp:
2.0685

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0715520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₅

Molecular Weight:
245.62

Synonyms:
None

SMILES:
COC(=O)COC1=CC=C(Cl)C=C1[N+]([O-])=O

Tpsa:
78.67

Logp:
1.8

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0715522

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₁H₁₂O₅

Molecular Weight:
224.21

Synonyms:
None

SMILES:
CCOC(=O)COC1=CC2=C(OCO2)C=C1

Tpsa:
53.99

Logp:
1.3572

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0715523

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₂

Molecular Weight:
226.23

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C(\C=C\C2=CC=NC=C2)C=CC=C1

Tpsa:
56.03

Logp:
3.1602

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3