Ethyl 4-(1,3,2-dioxaborolan-2-yl)benzoate
Structure Info
- Chemspace ID
- CSSB00010072466 (In-Stock Building Blocks)
- MFCD
- MFCD16620546
- IUPAC Name
- ethyl 4-(1,3,2-dioxaborolan-2-yl)benzoate
- Mol formula
- C11H13BO4
- Mol weight
- 220 Da
- Catalog Number(s)
- 323532, A323532, AA02ECOW, AG02ECRO, AR02EDGO, BBLS00010072466, BBV-78385966, BO28764, CSC010072466, FCH2771456, OR1080950, ST02EE8G, TX02EDXC, bbls00010072466
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.41
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010072466
Items Overall 31 items from 7 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 279.40 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 383.90 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 521.40 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 5 g | 1,762.20 | |
Description: ethyl 4-(1,3,2-dioxaborolan-2-yl)benzoate; CAS: 1193709-08-8 | ||||||
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 221.10 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 316.80 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 443.30 | |
| AOBChem CN | 12 days | China To: | 95 | 5 g | 1,585.10 | |
| AOBChem CN | 12 days | China To: | 95 | 10 g | 2,693.90 | |
| AOBChem CN | 12 days | China To: | 95 | 25 g | 5,293.20 | |
Description: ethyl 4-(1,3,2-dioxaborolan-2-yl)benzoate; CAS: 1193709-08-8 | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 250 mg | 221.10 | |
| AOBChem USA | 12 days | United States To: | 95 | 500 mg | 316.80 | |
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 443.30 | |
| AOBChem USA | 12 days | United States To: | 95 | 5 g | 1,585.10 | |
Description: ethyl 4-(1,3,2-dioxaborolan-2-yl)benzoate; CAS: 1193709-08-8 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 244.95 | |
| A2B Chem | 12 days | United States To: | 95 | 500 mg | 349.60 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 489.90 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 1,750.30 | |
Description: ethyl 4-(1,3,2-dioxaborolan-2-yl)benzoate; CAS: 1193709-08-8 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 246.40 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 352.00 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 492.80 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 1,762.20 | |
Description: ethyl 4-(1,3,2-dioxaborolan-2-yl)benzoate; CAS: 1193709-08-8 | ||||||
| BB4LS GS | 15 days | Latvia To: | 95 | 50 umol | 198.87 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 100 umol | 202.55 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 200 umol | 206.24 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 300 umol | 209.92 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 500 umol | 213.60 | |
| 10X CHEM | TBD | United States To: | 95 | 250 mg | 204.60 | |
| 10X CHEM | TBD | United States To: | 95 | 500 mg | 292.60 | |
| 10X CHEM | TBD | United States To: | 95 | 1 g | 409.20 | |
| 10X CHEM | TBD | United States To: | 95 | 5 g | 1,460.80 | |
Description: ethyl 4-(1,3,2-dioxaborolan-2-yl)benzoate; CAS: 1193709-08-8 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire











![Chemical structure of ethyl 4'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-4-carboxylate - CSSB06353804995](/st/structure/200/b15a32209677e5bbd3a1b104967f1539/CCOC%2528%253DO%2529c1ccc%2528cc1%2529c2ccc%2528cc2%2529B3OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O3.png)
![Chemical structure of [4-(ethoxycarbonyl)phenyl]boronic acid - CSSB00000043864](/st/structure/200/3e0f8d512e8e0d988deff0aa73df491d/CCOC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529B%2528O%2529O.png)
![Chemical structure of ethyl 4-{2-[4-(ethoxycarbonyl)phenoxy]ethoxy}benzoate - CSSB00025756476](/st/structure/200/fea85c33c00d9f5b4ada0dd46fae1620/CCOC%2528%253DO%2529C1%253DCC%253DC%2528OCCOC2%253DCC%253DC%2528C%253DC2%2529C%2528%253DO%2529OCC%2529C%253DC1.png)
