2-{[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}-1,3,4-oxadiazole
Structure Info
- Chemspace ID
- CSSB00010270275 (In-Stock Building Blocks)
- CAS
- 2096332-04-4
- MFCD
- MFCD20486752, MFCD20486752
- IUPAC Name
- 2-{[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}-1,3,4-oxadiazole
- Mol formula
- C15H19BN2O3
- Mol weight
- 286 Da
- Catalog Number(s)
- AG01EL2B, AR01ELRB, AX59899, BB4LS-EN300-6491683, BBV-78419028, BD01263097, CSC010270275, EN300-6491683, ST01EMJ3, TX01EM7Z, WID33204, Y3244564, Z2049762476
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.59
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of 2-{[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}-1,3,4-oxadiazole (C15H19BN2O3) - CSSB00010270275](/st/structure/200/9e3aefea9cea93639a9b5bdb9884ce68/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DCC%2528CC2%253DNN%253DCO2%2529%253DC1.png "C15H19BN2O3")
- Zoom the structure
- CSSB00010270275
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 398.20 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 569.80 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 790.90 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 1,213.30 | |
Description: 2-{[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}-1,3,4-oxadiazole; CAS: 2096332-04-4 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire