CS-0672029

rel-(4R,5r)-5-(4-Chlorophenyl)-4-methylthiazolidin-2-one

Manufacturer: ChemScene

CAS Number: 78587-59-4

Select a Size

Pack Size SKU Availability Price
250g CS-0672029-250g In Stock ₹ 86,330.04

CS-0672029 - 250g

₹ 86,330.04

In Stock

Quantity

1

Base Price: ₹ 86,330.04

GST (18%): ₹ 15,539.407

Total Price: ₹ 1,01,869.447

Purity

98%

MDL No

MFCD09751081

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClNOS

Molecular Weight

227.71

Synonyms

None

SMILES

C[C@@H]1[C@H](SC(=O)N1)C2=CC=C(C=C2)Cl

Tpsa

29.1

Logp

3.226

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH55355
78587-59-4 | trans-5-(4-Chlorophenyl)-4-methylthiazolidin-2-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-0672029

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Purity:
98%

MDL No:
MFCD09751081

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNOS

Molecular Weight:
227.71

Synonyms:
None

SMILES:
C[C@@H]1[C@H](SC(=O)N1)C2=CC=C(C=C2)Cl

Tpsa:
29.1

Logp:
3.226

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0672030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
C#CC1=CC2=CC=CC=C2N=N1

Tpsa:
25.78

Logp:
1.6111

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0672031

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₄O₄

Molecular Weight:
266.15

Synonyms:
None

SMILES:
CC(=O)OC1=C(C(=C(C(=C1F)F)C(=O)OC)F)F

Tpsa:
52.6

Logp:
1.9549

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0672032

--


Purity:
98%

MDL No:
MFCD01312547

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC3=NC=CN=C3N2

Tpsa:
41.57

Logp:
2.6249

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1