Prop-2-en-1-yl N-{[2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamoyl}carbamate
Structure Info
- Chemspace ID
- CSSB21245996646 (In-Stock Building Blocks)
- IUPAC Name
- prop-2-en-1-yl N-{[2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamoyl}carbamate
- Mol formula
- C17H22BFN2O5
- Mol weight
- 364 Da
- Catalog Number(s)
- BBLS21245996646, BBV-2099849132, EN300-54968453, bbls21245996646
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.46
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.411
- Polar surface area (Å)
- 86
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB21245996646
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 | 455.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 477.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 498.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 519.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 541.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,063.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,572.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,331.00 |
For a custom pack size or bulk
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![Chemical structure of prop-2-en-1-yl N-{[2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamoyl}carbamate - CSSB21245997084](/st/structure/200/68c4c0b0ae981af450af0c5afbb54750/CC1%253DC%2528NC%2528%253DO%2529NC%2528%253DO%2529OCC%253DC%2529C%253DCC%253DC1B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.png)
![Chemical structure of prop-2-en-1-yl N-{[2-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamoyl}carbamate - CSSB21332157504](/st/structure/200/3eecb2956b68d4603ceb533036d9e285/COC1%253DC%2528NC%2528%253DO%2529NC%2528%253DO%2529OCC%253DC%2529C%253DCC%253DC1B1OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O1.png)
![Chemical structure of prop-2-en-1-yl N-{[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-1-yl]carbamoyl}carbamate - CSSB21332136360](/st/structure/200/04ca08887b01d2bfdddf24435a9d32f7/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DCC2%253DC%2528NC%2528%253DO%2529NC%2528%253DO%2529OCC%253DC%2529C%253DCC%253DC12.png)
![Chemical structure of prop-2-en-1-yl N-{[2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamoyl}carbamate - CSSB21245995667](/st/structure/200/741e3554b381236270ba1791074c3458/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%2528F%2529%253DC%2528NC%2528%253DO%2529NC%2528%253DO%2529OCC%253DC%2529C%253DC1.png)
![Chemical structure of prop-2-en-1-yl N-{[4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamoyl}carbamate - CSSB21245995467](/st/structure/200/135294b57fcb554563fb6ee44a676e8b/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DC%2528NC%2528%253DO%2529NC%2528%253DO%2529OCC%253DC%2529C%253DCC%2528F%2529%253DC1.png)
![Chemical structure of prop-2-en-1-yl N-{[2-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamoyl}carbamate - CSSB21245995872](/st/structure/200/069888c01d942c0c88a26df4cb78cee9/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DC%2528NC%2528%253DO%2529NC%2528%253DO%2529OCC%253DC%2529C%2528F%2529%253DCC%253DC1.png)
![Chemical structure of prop-2-en-1-yl N-{[2-chloro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]carbamoyl}carbamate - CSSB21245997895](/st/structure/200/d1a61dbc3778eb7b86afbe306c235656/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCC%253DCC%2528NC%2528%253DO%2529NC%2528%253DO%2529OCC%253DC%2529%253DC1Cl.png)
