Tert-butyl 3-bromo-2-oxoazepane-1-carboxylate
Structure Info
- Chemspace ID
- CSSB00011015682 (In-Stock Building Blocks)
- CAS
- 1707376-98-4
- MFCD
- MFCD27995698, MFCD27995698
- IUPAC Name
- tert-butyl 3-bromo-2-oxoazepane-1-carboxylate
- Mol formula
- C11H18BrNO3
- Mol weight
- 292 Da
- Catalog Number(s)
- A449043161, AG211618, AU88667, ArZ-UP190797, BB4LS-EN300-6732257, BBV-79451455, BD444895, CD11237250, CSC011015682, EN300-6732257, F51814, F51814-0.25G, HTC37698, L21001, T118630, Y3125002, ZX-NM234072, ZXC386424
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.64
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011015682
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine LV SIA | 3 days | Latvia To: | 95 | 100 mg | 98 | |
| Enamine LV SIA | 3 days | Latvia To: | 95 | 250 mg | 142 | |
| Enamine LV SIA | 3 days | Latvia To: | 95 | 500 mg | 270 |
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