CS-0870801

5-(2-Benzofuranylmethylene)-2-thioxo-4-thiazolidinone

Manufacturer: ChemScene

CAS Number: 199279-79-3

Select a Size

Pack Size SKU Availability Price
5g CS-0870801-5g In Stock ₹ 2,01,066.00

CS-0870801 - 5g

₹ 2,01,066.00

In Stock

Quantity

1

Base Price: ₹ 2,01,066.00

GST (18%): ₹ 36,191.88

Total Price: ₹ 2,37,257.88

Purity

97%

MDL No

MFCD29921828

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇NO₂S₂

Molecular Weight

261.32

Synonyms

None

SMILES

O=C1NC(=S)SC1=CC=2OC=3C=CC=CC3C2

Tpsa

42.24

Logp

2.9216

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BW46571
199279-79-3 | 5-(Benzofuran-2-ylmethylene)-2-thioxothiazolidin-4-one
A2B Chem --

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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-0870801

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Purity:
97%

MDL No:
MFCD29921828

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇NO₂S₂

Molecular Weight:
261.32

Synonyms:
None

SMILES:
O=C1NC(=S)SC1=CC=2OC=3C=CC=CC3C2

Tpsa:
42.24

Logp:
2.9216

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0870802

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO₃

Molecular Weight:
209.67

Synonyms:
None

SMILES:
CN1CCC(CC1)(C(=O)OC)O.Cl

Tpsa:
49.77

Logp:
0.0379

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0870803

--


Purity:
95%

MDL No:
MFCD28384432

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₂

Molecular Weight:
245.32

Synonyms:
None

SMILES:
CC1=CC(N(C2=C(C=C(C=C12)OC)C=O)C)(C)C

Tpsa:
29.54

Logp:
3.1394

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0870804

--


Purity:
97%

MDL No:
MFCD26406721

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃Cl₂N₃

Molecular Weight:
234.13

Synonyms:
None

SMILES:
CC1=CN=C2N1C=C(C=C2)CN.Cl.Cl

Tpsa:
43.32

Logp:
1.94502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1