CS-0674041

3-(2-(4-Fluorophenyl)-2-oxoethyl)thiazolidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 870554-59-9

Select a Size

Pack Size SKU Availability Price
5g CS-0674041-5g In Stock ₹ 75,292.80

CS-0674041 - 5g

₹ 75,292.80

In Stock

Quantity

1

Base Price: ₹ 75,292.80

GST (18%): ₹ 13,552.704

Total Price: ₹ 88,845.504

Purity

98%

MDL No

MFCD15481373

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈FNO₃S

Molecular Weight

253.25

Synonyms

None

SMILES

C1C(=O)N(C(=O)S1)CC(=O)C2=CC=C(C=C2)F

Tpsa

54.45

Logp

1.7038

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA35274
870554-59-9 | 3-[2-(4-Fluorophenyl)-2-oxoethyl]-1,3-thiazolidine-2,4-dione
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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-0674041

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Purity:
98%

MDL No:
MFCD15481373

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNO₃S

Molecular Weight:
253.25

Synonyms:
None

SMILES:
C1C(=O)N(C(=O)S1)CC(=O)C2=CC=C(C=C2)F

Tpsa:
54.45

Logp:
1.7038

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0674042

--


Purity:
98%

MDL No:
MFCD18906812

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅FN₄

Molecular Weight:
188.16

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)F)N2C=NC=N2)C#N

Tpsa:
54.5

Logp:
1.27808

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0674043

--


Purity:
98%

MDL No:
MFCD01765691

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O

Molecular Weight:
243.30

Synonyms:
None

SMILES:
CN1CCN(CC1)C(=O)C2=CC3=C(C=C2)C=CN3

Tpsa:
39.34

Logp:
1.5555

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0674044

--


Purity:
98%

MDL No:
MFCD16293420

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈FNO

Molecular Weight:
141.14

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)O)CN

Tpsa:
46.25

Logp:
0.99

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1