2-tert-butyl 8-ethyl 6-thia-2-azaspiro[3.4]octane-2,8-dicarboxylate
Structure Info
- Chemspace ID
- CSSB00045350850 (In-Stock Building Blocks)
- MFCD
- MFCD27996134
- IUPAC Name
- 2-tert-butyl 8-ethyl 6-thia-2-azaspiro[3.4]octane-2,8-dicarboxylate
- Mol formula
- C14H23NO4S
- Mol weight
- 301 Da
- Catalog Number(s)
- A289001665, AA01DL5M, ABC00102522, AG01DL8E, AOS01DL8E, AR01DLXE, AS-72288, BBV-588543, BD00942623, CSC045350850, D774758, DIC31613, FCH4118588, LN03227345, SAB-116212, SY336540, TX01DME2, W14119, W14119-0.25G, X210787, Y1479836
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.61
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 2-tert-butyl 8-ethyl 6-thia-2-azaspiro[3.4]octane-2,8-dicarboxylate (C14H23NO4S) - CSSB00045350850](/st/structure/200/0314a8782910aca869a02f0e6805cbb2/CCOC%2528%253DO%2529C1CSCC11CN%2528C1%2529C%2528%253DO%2529OC%2528C%2529%2528C%2529C.png "C14H23NO4S")
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- CSSB00045350850
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 884.40 |
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