2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-benzoxazol-6-amine
Structure Info
- Chemspace ID
- CSSB00121573075 (In-Stock Building Blocks)
- MFCD
- MFCD28128063
- IUPAC Name
- 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-benzoxazol-6-amine
- Mol formula
- C19H21BN2O3
- Mol weight
- 336 Da
- Catalog Number(s)
- 2677AQ, AA019EPQ, ABC01001674, AG019ESI, AOS019ESI, AR019FHI, AS-55734, AV18490, ArZ-UP125179, BD626976, CSC121573075, D636796, LN03256144, PBEB10489, SAB-119625, SMB58997, TX019FY6, W17104, W17104-0.25G, Y1001303, ZX-AE064880, ZXC078953
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.69
- Heavy atoms count
- 25
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121573075
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 423.50 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 730.40 |
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![Chemical structure of 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-benzoxazole - CSSB00020636813](/st/structure/200/5bc3c4cf6d37e24aac605cbd85877b24/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DCC%253DC2O1.png)




![Chemical structure of 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-[1,3]oxazolo[5,4-b]pyridine - CSSB00015191782](/st/structure/200/80b23d7f41fc92eca3b764deeac83f6d/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DCN%253DC2O1.png)

