Structure Info
- Chemspace ID
- CSSB00011198866 (In-Stock Building Blocks)
- MFCD
- MFCD00145008
- IUPAC Name
- tert-butyl(2-methoxyethyl)amine
- Mol formula
- C7H17NO
- Mol weight
- 131 Da
- Catalog Number(s)
- A997198, AA00I4DY, AG00I4GQ, AI45394, ArZ-UP113994, B1430, B700570, BBV-14848518, BD00774173, BS-32157, CSC011198866, CUR-0173831, JH215631, LN00236882, OR938007, PV-008238082501, SAB-046695, Y4039614, ZX-AE053695
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.81
- Heavy atoms count
- 9
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011198866
Items Overall 6 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| TCI America | 12 days | United States To: | 98 | 1 g | 111 | |
| TCI America | 12 days | United States To: | 98 | 5 g | 312 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 179 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 499 | |
Description: CAS: 22687-22-5 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 g | 189 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 513 | |
Description: CAS: 22687-22-5 | ||||||
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