CS-0315530

5-(Ethoxymethylene)-2-thioxothiazolidin-4-one

Manufacturer: ChemScene

CAS Number: 86240-28-0

Select a Size

Pack Size SKU Availability Price
1g CS-0315530-1g In Stock ₹ 10,951.68

CS-0315530 - 1g

₹ 10,951.68

In Stock

Quantity

1

Base Price: ₹ 10,951.68

GST (18%): ₹ 1,971.302

Total Price: ₹ 12,922.982

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇NO₂S₂

Molecular Weight

189.26

Synonyms

(5Z)-5-(ethoxymethylene)-2-thioxo-1,3-thiazolidin-4-one

SMILES

O=C1NC(SC1=COCC)=S

Tpsa

38.33

Logp

1.0122

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ05760
86240-28-0 | (5Z)-5-(Ethoxymethylene)-2-thioxo-1,3-thiazolidin-4-one
A2B Chem ₹ 17,454.24

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0315530

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₂S₂

Molecular Weight:
189.26

Synonyms:
(5Z)-5-(ethoxymethylene)-2-thioxo-1,3-thiazolidin-4-one

SMILES:
O=C1NC(SC1=COCC)=S

Tpsa:
38.33

Logp:
1.0122

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0315531

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrO₂

Molecular Weight:
271.15

Synonyms:
5-bromo-2-pentoxy-benzaldehyde

SMILES:
CCCCCOC1=CC=C(C=C1C=O)Br

Tpsa:
26.3

Logp:
3.8306

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0315532

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClO₆

Molecular Weight:
288.68

Synonyms:
Dimethyl 2,2'-[(4-chloro-1,3-phenylene)bis(oxy)]diacetate

SMILES:
COC(=O)COC1=CC(=C(C=C1)Cl)OCC(=O)OC

Tpsa:
71.06

Logp:
1.4436

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0315533

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
1H-INDENE-5-CARBOXYLIC ACID, 2,3-DIHYDRO-, METHYL ESTER

SMILES:
COC(=O)C1=CC=C2CCCC2=C1

Tpsa:
26.3

Logp:
1.9619

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1