CS-0682757

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

Manufacturer: ChemScene

CAS Number: 99988-45-1

Select a Size

Pack Size SKU Availability Price
10g CS-0682757-10g In Stock ₹ 1,03,099.80
25g CS-0682757-25g In Stock ₹ 1,62,991.80

CS-0682757 - 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

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₃S₂

Molecular Weight

281.35

Synonyms

None

SMILES

CCOC1=CC=CC(=C1O)/C=C/2\C(=O)NC(=S)S2

Tpsa

58.56

Logp

2.2797

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB81009
99988-45-1 | (5E)-5-(3-Ethoxy-2-hydroxybenzylidene)-2-mercapto-1,3-thiazol-4(5h)-one
A2B Chem ₹ 7,443.72 - ₹ 27,208.08

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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-0682757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃S₂

Molecular Weight:
281.35

Synonyms:
None

SMILES:
CCOC1=CC=CC(=C1O)/C=C/2\C(=O)NC(=S)S2

Tpsa:
58.56

Logp:
2.2797

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0682758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₄S₂

Molecular Weight:
297.35

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1O)OC)/C=C/2\C(=O)NC(=S)S2

Tpsa:
67.79

Logp:
1.8982

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0682759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₃

Molecular Weight:
214.26

Synonyms:
None

SMILES:
O=C(N(C1)CC21[C@H](N)CO2)OC(C)(C)C

Tpsa:
64.79

Logp:
0.3334

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0682760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀

Molecular Weight:
236.35

Synonyms:
None

SMILES:
C#CC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3

Tpsa:
0

Logp:
4.1357

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1