CS-0734380

(R)-4-Acetyl-3-(4-methoxybenzyl)thiazolidin-2-one

Manufacturer: ChemScene

CAS Number: 101860-51-9

Select a Size

Pack Size SKU Availability Price
5g CS-0734380-5g In Stock ₹ 1,86,777.48

CS-0734380 - 5g

₹ 1,86,777.48

In Stock

Quantity

1

Base Price: ₹ 1,86,777.48

GST (18%): ₹ 33,619.946

Total Price: ₹ 2,20,397.426

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅NO₃S

Molecular Weight

265.33

Synonyms

None

SMILES

COC1=CC=C(CN2[C@@H](CSC2=O)C(C)=O)C=C1

Tpsa

46.61

Logp

2.3216

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA07273
101860-51-9 | 2-Thiazolidinone, 4-acetyl-3-[(4-methoxyphenyl)methyl]-, (4R)-
A2B Chem --

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

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Img

ChemScene

CS-0734380

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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:
C₁₃H₁₅NO₃S

Molecular Weight:
265.33

Synonyms:
None

SMILES:
COC1=CC=C(CN2[C@@H](CSC2=O)C(C)=O)C=C1

Tpsa:
46.61

Logp:
2.3216

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0734381

--


Purity:
98%

MDL No:
MFCD09927108

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅ClO

Molecular Weight:
246.73

Synonyms:
None

SMILES:
OCCCC1=CC=C(C=C1)C1=CC=C(Cl)C=C1

Tpsa:
20.23

Logp:
3.9319

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0734382

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Purity:
98%

MDL No:
MFCD08282619

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Br₂NO₃S

Molecular Weight:
359.03

Synonyms:
None

SMILES:
CC1(C)SC2N([C@H]1C(O)=O)C(=O)C2(Br)Br

Tpsa:
57.61

Logp:
1.6194

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0734383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₅

Molecular Weight:
293.32

Synonyms:
None

SMILES:
O=C([C@H]1[C@H](O1)C)N(C2=CC=C(C=C2)OC)CC(OCC)=O

Tpsa:
68.37

Logp:
1.3786

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6