CS-0117321

3-(Tetrahydro-2-furanylmethyl)-2-thioxo-1,3-thiazolidin-4-one

Manufacturer: ChemScene

CAS Number: 42487-51-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0117321-50mg In Stock ₹ 11,379.48

CS-0117321 - 50mg

₹ 11,379.48

In Stock

Quantity

1

Base Price: ₹ 11,379.48

GST (18%): ₹ 2,048.306

Total Price: ₹ 13,427.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₂S₂

Molecular Weight

217.31

Synonyms

None

SMILES

O=C1N(CC2OCCC2)C(SC1)=S

Tpsa

29.54

Logp

1.0257

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW12532
42487-51-4 | 3-(Oxolan-2-ylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one
A2B Chem ₹ 29,946.00

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-0117321

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₂S₂

Molecular Weight:
217.31

Synonyms:
None

SMILES:
O=C1N(CC2OCCC2)C(SC1)=S

Tpsa:
29.54

Logp:
1.0257

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0117322

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃S

Molecular Weight:
251.30

Synonyms:
None

SMILES:
O=C(N1CCOC2=CC=C(C)C=C2)SCC1=O

Tpsa:
46.61

Logp:
2.06922

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0117323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃S

Molecular Weight:
205.28

Synonyms:
None

SMILES:
CC1=CC(N2C(S)=NN=C2C)=CC=C1

Tpsa:
30.71

Logp:
2.17284

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0117324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃S

Molecular Weight:
281.38

Synonyms:
None

SMILES:
CC1=CC(N2C(S)=NN=C2CC3=CC=CC=C3)=CC=C1

Tpsa:
30.71

Logp:
3.45522

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3