1-(2-cyclopentylethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB00023967503 (In-Stock Building Blocks)
- IUPAC Name
- 1-(2-cyclopentylethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
- Mol formula
- C16H27BN2O2
- Mol weight
- 290 Da
- Catalog Number(s)
- BBLS00023967503, BBV-93901351, CSC023967503, EN300-5689114, FCH14098362, bbls00023967503
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.812
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00023967503
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 |
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Substructure Analogs
![Chemical structure of 1-{[(1R,5S,6R)-bicyclo[3.1.0]hexan-6-yl]methyl}-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole - CSSB00157967703](/st/structure/200/fd71e28d293c14bdbf87f735d7514b64/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCN%2528C%255BC%2540H%255D2%255BC%2540%2540H%255D3CCC%255BC%2540H%255D23%2529N%253DC1.png)
![Chemical structure of 1-(2-{bicyclo[3.1.0]hexan-3-yl}ethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole - CSSB14898574711](/st/structure/200/03426c44dad6ff0a15751f2bd6cb9326/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529c2cnn%2528CCC3CC4CC4C3%2529c2.png)
![Chemical structure of 1-(2-{bicyclo[3.1.0]hexan-2-yl}ethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole - CSSB06747614259](/st/structure/200/350461bd27c446551090d91e730901ae/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529c2cnn%2528CCC3CCC4CC43%2529c2.png)
![Chemical structure of rac-1-{2-[(1R,5S)-bicyclo[3.1.0]hexan-1-yl]ethyl}-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole - CSSB02143528877](/st/structure/200/518cb4c9daa6a50b7fc382c985b9f481/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529C1%253DCN%2528CC%255BC%2540%255D23C%255BC%2540H%255D2CCC3%2529N%253DC1%2B%257C%25261%253A14%252C16%252Cr%257C.png)
![Chemical structure of 1-({bicyclo[3.2.0]heptan-6-yl}methyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole - CSSB03555898362](/st/structure/200/18e0854ef1c78472cbd3452ab656b292/CC1%2528C%2529OB%2528OC1%2528C%2529C%2529c2cnn%2528CC3CC4CCCC34%2529c2.png)
![Chemical structure of 1-[2-(1-methylcyclopentyl)ethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole - CSSB17436930174](/st/structure/200/3fc15c7f92043beffb0d0fb301008a46/CC1%2528CCN2C%253DC%2528C%253DN2%2529B2OC%2528C%2529%2528C%2529C%2528C%2529%2528C%2529O2%2529CCCC1.png)
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