CS-0713818

(Z)-5-(3-Ethoxy-2-hydroxybenzylidene)-3-methyl-2-thioxothiazolidin-4-one

Manufacturer: ChemScene

CAS Number: 402932-19-8

Select a Size

Pack Size SKU Availability Price
1g CS-0713818-1g In Stock ₹ 4,449.12

CS-0713818 - 1g

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃NO₃S₂

Molecular Weight

295.38

Synonyms

None

SMILES

CCOC1=CC=CC(\C=C2/SC(=S)N(C)C2=O)=C1O

Tpsa

49.77

Logp

2.6219

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF71114
402932-19-8 | (5Z)-5-(3-Ethoxy-2-hydroxybenzylidene)-3-methyl-2-thioxo-1,3-thiazolidin-4-one
A2B Chem ₹ 2,994.60

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-0713818

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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:
C₁₃H₁₃NO₃S₂

Molecular Weight:
295.38

Synonyms:
None

SMILES:
CCOC1=CC=CC(\C=C2/SC(=S)N(C)C2=O)=C1O

Tpsa:
49.77

Logp:
2.6219

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0713819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₄O₃

Molecular Weight:
280.32

Synonyms:
None

SMILES:
CC1CN(CCN1)C1=CC(NCCO)=C(C=C1)[N+]([O-])=O

Tpsa:
90.67

Logp:
0.7971

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0713820

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₄

Molecular Weight:
238.29

Synonyms:
None

SMILES:
CC1=NN(C(N)=C1)C1=NC2=CC=CC=C2C(C)=C1

Tpsa:
56.73

Logp:
2.61954

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0713821

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
None

SMILES:
OCC(=O)C1=CC=C2OCCOC2=C1

Tpsa:
55.76

Logp:
0.6328

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2