Tert-butyl 3-[(3,5-dibromophenoxy)methyl]azetidine-1-carboxylate
Structure Info
- Chemspace ID
- CSSB03219875898 (In-Stock Building Blocks)
- MFCD
- MFCD32878066, MFCD32878066
- IUPAC Name
- tert-butyl 3-[(3,5-dibromophenoxy)methyl]azetidine-1-carboxylate
- Mol formula
- C15H19Br2NO3
- Mol weight
- 421 Da
- Catalog Number(s)
- 227651, A1-33205, AA01RB5S, BBV-357097471, BD53692, ST01RCPC, TX01RCE8
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.15
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of Tert-butyl 3-[(3,5-dibromophenoxy)methyl]azetidine-1-carboxylate (C15H19Br2NO3) - CSSB03219875898](/st/structure/200/cf06f8e594831d1d2add9d35bc52e69f/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CC%2528COC2%253DCC%2528Br%2529%253DCC%2528Br%2529%253DC2%2529C1.png "C15H19Br2NO3")
- Zoom the structure
- CSSB03219875898
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 742.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,263.90 | |
Description: 3-(3,5-Dibromo-phenoxymethyl)-azetidine-1-carboxylic acid tert-butyl ester; CAS: 2815694-47-2 | ||||||
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