Tert-butyl N-[2-(1,1-dioxo-1λ⁶,2-thiazolidin-2-yl)ethyl]carbamate
Structure Info
- Chemspace ID
- CSSB00017420131 (In-Stock Building Blocks)
- MFCD
- MFCD35305128
- IUPAC Name
- tert-butyl N-[2-(1,1-dioxo-1λ⁶,2-thiazolidin-2-yl)ethyl]carbamate
- Mol formula
- C10H20N2O4S
- Mol weight
- 264 Da
- Catalog Number(s)
- AB14522, BBV-47439920, CSC012637642, CSC017420131, CSCR00012637642, EN300-6940162, Z1157691534, m_282070_22153250_26287130, m_282070____22153250____26287130
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.35
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of Tert-butyl N-[2-(1,1-dioxo-1λ⁶,2-thiazolidin-2-yl)ethyl]carbamate (C10H20N2O4S) - CSSB00017420131](/st/structure/200/276d67906e308546cdfc5a628c2ea914/CC%2528C%2529%2528C%2529OC%2528%253DO%2529NCCN1CCCS1%2528%253DO%2529%253DO.png "C10H20N2O4S")
- Zoom the structure
- CSSB00017420131
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Allbio pharm Co., Ltd | 10 days | China To: | 95 | 1 g | 561.44 | |
Description: tert-butyl N-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethyl]carbamate; CAS: 1395890-32-0 | ||||||
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