CS-0116990

3-(4-Fluorobenzyl)-2-thioxo-1,3-thiazolidin-4-one

Manufacturer: ChemScene

CAS Number: 453-69-0

Select a Size

Pack Size SKU Availability Price
5g CS-0116990-5g In Stock ₹ 1,46,222.04

CS-0116990 - 5g

₹ 1,46,222.04

In Stock

Quantity

1

Base Price: ₹ 1,46,222.04

GST (18%): ₹ 26,319.967

Total Price: ₹ 1,72,542.007

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈FNOS₂

Molecular Weight

241.31

Synonyms

None

SMILES

O=C1N(CC2=CC=C(F)C=C2)C(SC1)=S

Tpsa

20.31

Logp

2.186

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI97385
453-69-0 | 3-(4-fluorobenzyl)-2-thioxo-1,3-thiazolidin-4-one
A2B Chem ₹ 23,956.80 - ₹ 46,544.64

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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-0116990

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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:
C₁₀H₈FNOS₂

Molecular Weight:
241.31

Synonyms:
None

SMILES:
O=C1N(CC2=CC=C(F)C=C2)C(SC1)=S

Tpsa:
20.31

Logp:
2.186

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0116991

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂S₂

Molecular Weight:
253.34

Synonyms:
None

SMILES:
O=C1N(CC2=CC=C(OC)C=C2)C(SC1)=S

Tpsa:
29.54

Logp:
2.0555

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0116992

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₂S

Molecular Weight:
196.27

Synonyms:
5,6,7,8-tetrahydro-4H-cyclohepta[d]thiophene-2-carboxylic acid

SMILES:
O=C(C1=CC(CCCCC2)=C2S1)O

Tpsa:
37.3

Logp:
2.7152

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0116993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₃S

Molecular Weight:
292.15

Synonyms:
N-[3-(2-Bromo-acetyl)-phenyl]-methanesulfonamide

SMILES:
CS(=O)(NC1=CC=CC(C(CBr)=O)=C1)=O

Tpsa:
63.24

Logp:
1.6357

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4