1-[2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-3-ethylazetidine
Structure Info
- Chemspace ID
- CSSB21332847319 (In-Stock Building Blocks)
- IUPAC Name
- 1-[2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-3-ethylazetidine
- Mol formula
- C20H30BNO3
- Mol weight
- 343 Da
- Catalog Number(s)
- BBLS21332847319, BBV-2180380158, EN300-55205100, bbls21332847319
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.75
- Heavy atoms count
- 25
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.65
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-3-ethylazetidine (C20H30BNO3) - CSSB21332847319](/st/structure/200/15289c1567cf4ae9c8077a5b1ddcafc7/CCC1CN%2528C1%2529C%2528%253DO%2529C1%253DC%2528C%2529C%253DC%2528C%253DC1C%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.png "C20H30BNO3")
- Zoom the structure
- CSSB21332847319
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 586.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 615.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 644.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 671.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 699.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,370.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,028.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,007.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of 5-[2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-5-azaspiro[2.3]hexane - CSSB21332847341](/st/structure/200/eb57359768ca9c0046c262ca757f6e8a/CC1%253DCC%2528%253DCC%2528C%2529%253DC1C%2528%253DO%2529N1CC2%2528CC2%2529C1%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.png)
Similarity Analogs
![Chemical structure of 1-[2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-3-(fluoromethyl)azetidine - CSSB21332847495](/st/structure/200/88a86ff3fe0f6de429d9439d69bb4581/CC1%253DCC%2528%253DCC%2528C%2529%253DC1C%2528%253DO%2529N1CC%2528CF%2529C1%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.png)
![Chemical structure of 3-ethyl-1-[2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]azetidine - CSSB02526777084](/st/structure/200/3f2d2fb50770ad06d114aff234e55740/CCC1CN%2528C1%2529C%2528%253DO%2529C1%253DCC%2528%253DCC%253DC1C%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.png)
![Chemical structure of 1-[2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-3-methoxyazetidine - CSSB21332847511](/st/structure/200/6e6b9a593d3cfbe80a1628e77d67d75d/COC1CN%2528C1%2529C%2528%253DO%2529C1%253DC%2528C%2529C%253DC%2528C%253DC1C%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.png)
![Chemical structure of 1-[2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-3,3-dimethylazetidine - CSSB21331714232](/st/structure/200/e77e7eb659da2dd565863aa301eee80d/CC1%253DCC%2528%253DCC%2528C%2529%253DC1C%2528%253DO%2529N1CC%2528C%2529%2528C%2529C1%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.png)
![Chemical structure of 1-[2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoyl]-3-methylpyrrolidine - CSSB21332847327](/st/structure/200/f60b22ea912d84b551c1e9edefead0e3/CC1CCN%2528C1%2529C%2528%253DO%2529C1%253DC%2528C%2529C%253DC%2528C%253DC1C%2529B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.png)
