4-tert-butyl 9-methyl 7-bromo-2,3,4,5-tetrahydro-1,4-benzoxazepine-4,9-dicarboxylate
Structure Info
- Chemspace ID
- CSSB00121573459 (In-Stock Building Blocks)
- CAS
- 2018300-50-8
- MFCD
- MFCD31803426
- IUPAC Name
- 4-tert-butyl 9-methyl 7-bromo-2,3,4,5-tetrahydro-1,4-benzoxazepine-4,9-dicarboxylate
- Mol formula
- C16H20BrNO5
- Mol weight
- 386 Da
- Catalog Number(s)
- A019101566, A994939, AA01DG00, ABC00142320, AG01DG2S, AOS01DG2S, AR01DGRS, AS-74115, BBLS00121573459, BBV-136512057, BD00979112, CP007081, CSC121573459, CSCR01069384218, D773861, EN300-22863839, FCH19866738, LN03233585, SAB-116477, ST01DHJK, SY518284, TFD30050, W14979, W14979-0.25G, Z3153422997, bbls00121573459, m282070____22241816____26287130
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.26
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121573459
Items Overall 8 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 226.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 314.60 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 443.30 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 610.50 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 930.60 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 1,178.10 | |
Description: 4-tert-Butyl 9-methyl 7-bromo-2,3-dihydrobenzo[f][1,4]oxazepine-4,9(5H)-dicarboxylate; CAS: 2018300-50-8 | ||||||
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 443.30 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 713.90 | |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire