2-benzyl-1λ⁶,2-thiazolidine-1,1-dione
Structure Info
- Chemspace ID
- CSSB00000046048 (In-Stock Building Blocks)
- CAS
- 91818-96-1
- MFCD
- MFCD19350134
- IUPAC Name
- 2-benzyl-1λ⁶,2-thiazolidine-1,1-dione
- Mol formula
- C10H13NO2S
- Mol weight
- 211 Da
- Catalog Number(s)
- AGN-PC-00MSK4, AR01J7XE, AZ75254, ArZ-UP359744, BBV-40199025, BD01423422, CSC000046048, CSCR00001182309, EN300-6972316, FCH1323187, G58404, JH799534, ST01J8P6, TX01J8E2, Y3172834, Z729352328, ZX-NM262394, ZXC395877, s_34_636664_33994, s_34____636664____33994
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.68
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000046048
Items Overall 20 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 135.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 202.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 288.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 480.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 614.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 1,202.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 1,779.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 135.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 202.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 288.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 480.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 614.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 2.5 g | 1,202.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 210.10 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 287.10 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 388.30 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 609.40 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 764.50 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 1,445.40 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 5 g | 2,113.10 | |
Description: 2-benzyl-1lambda6,2-thiazolidine-1,1-dione; CAS: 91818-96-1 | ||||||
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Substructure Analogs
![Chemical structure of 2-[(4-aminophenyl)methyl]-1λ⁶,2-thiazolidine-1,1-dione - CSSB00000709935](/st/structure/200/4ef0c99ac35474e357b3c5707fc8d107/NC1%253DCC%253DC%2528CN2CCCS2%2528%253DO%2529%253DO%2529C%253DC1.png)
![Chemical structure of 2-[(3-aminophenyl)methyl]-1λ⁶,2-thiazolidine-1,1-dione - CSSB00011326240](/st/structure/200/9d90fdfaa2c00336db8f6d06d2b11b58/NC1%253DCC%253DCC%2528CN2CCCS2%2528%253DO%2529%253DO%2529%253DC1.png)
![Chemical structure of 2-[(3-fluorophenyl)methyl]-1λ⁶,2-thiazolidine-1,1-dione - CSSB00026394894](/st/structure/200/63778ca2d64430989a955c447f369bc7/FC1%253DCC%253DCC%2528CN2CCCS2%2528%253DO%2529%253DO%2529%253DC1.png)
![Chemical structure of 2-[(4-bromophenyl)methyl]-1λ⁶,2-thiazolidine-1,1-dione - CSSB00000686345](/st/structure/200/c8a241e9566c0f076983b076d37a9bdd/BrC1%253DCC%253DC%2528CN2CCCS2%2528%253DO%2529%253DO%2529C%253DC1.png)
![Chemical structure of 2-[(4-methoxyphenyl)methyl]-1λ⁶,2-thiazolidine-1,1-dione - CSSB00000052487](/st/structure/200/1ec8fb2d4bcdf408c735da5f17353809/COC1%253DCC%253DC%2528CN2CCCS2%2528%253DO%2529%253DO%2529C%253DC1.png)
![Chemical structure of 2-[(4-methoxyphenyl)methyl]-1λ⁶,2-thiazolidine-1,1,3-trione - CSSB00133310689](/st/structure/200/e5e4473deeb4daefb346e2503353b5a0/COC1%253DCC%253DC%2528CN2C%2528%253DO%2529CCS2%2528%253DO%2529%253DO%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of 3-amino-N-(3-aminopropyl)-N-({[1,1'-biphenyl]-4-yl}methyl)propane-1-sulfonamide - CSSB00000703280](/st/structure/200/98c6b46673edf3061f85297317759c37/NCCCN%2528CC1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1%2529S%2528%253DO%2529%2528%253DO%2529CCCN.png)
![Chemical structure of 3-amino-N-(2-aminoethyl)-N-({[1,1'-biphenyl]-4-yl}methyl)propane-1-sulfonamide - CSSB00000703279](/st/structure/200/c1526dd0f7dd24122a9c972c439a92e6/NCCCS%2528%253DO%2529%2528%253DO%2529N%2528CCN%2529CC1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%253DC1.png)
