Ethyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]butanoate
Structure Info
- Chemspace ID
- CSSB00021061714 (In-Stock Building Blocks)
- CAS
- 859169-90-7
- MFCD
- MFCD08706025
- IUPAC Name
- ethyl 4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]butanoate
- Mol formula
- C18H27BO5
- Mol weight
- 334 Da
- Catalog Number(s)
- 233404, 859169-90-7, A019147854, A1444937, AA004WJ2, AB032275, AC28682, ACM859169907, ADB4145354001, AG004WLU, AK28682, AMTB1319, AR004XAU, BBLS00021061714, BBV-82744195, BD01296879, CS-0177775, CSC021061714, D588110, EN300-18678198, F694741, F77077, FCH3747176, JH514898, JJB16990, LAN-B28009, LN04638701, LQT-B28060, ND191015, PBMR1804563, Q65627, TX004XRI, Y0995667, Y4299456, bbls00021061714
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4
- Heavy atoms count
- 24
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.611
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00021061714
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 5 days | United States To: | 97 | 50 umol | 442.65 | |
| BB4LS US | 5 days | United States To: | 97 | 100 umol | 450.85 | |
| BB4LS US | 5 days | United States To: | 97 | 200 umol | 459.04 | |
| BB4LS US | 5 days | United States To: | 97 | 300 umol | 467.24 | |
| BB4LS US | 5 days | United States To: | 97 | 500 umol | 475.44 | |
| AboundChem | 5 days | United States To: | 97 | 250 mg | 455.40 | |
| AboundChem | 5 days | United States To: | 97 | 1 g | 1,252.90 | |
Description: Name: Ethyl 4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)butanoate; CAS: 859169-90-7 | ||||||
| AK Scientific Inc. | 5 days | United States To: | 97 | 250 mg | 455.40 | |
| AK Scientific Inc. | 5 days | United States To: | 97 | 1 g | 1,252.90 | |
Description: Ethyl 4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)butanoate; CAS: 859169-90-7 | ||||||
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