3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB00005522305 (In-Stock Building Blocks)
- MFCD
- MFCD03618500, MFCD09860604, MFCD09860604 , MFCD03618500
- IUPAC Name
- 3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1H-pyrazole
- Mol formula
- C12H12N2O2
- Mol weight
- 216 Da
- Catalog Number(s)
- BBL030024, BBV-32869231, BBV-95377557, BB_SC-07777, CS-0365588, CSC005522305, CSC021928168, F755898, LN00839770, OSSM_360002, PBMR1764950, STL373507, STOCK6S-86346, TX0190IF, VS-09561, Z3228863636, a6_7594_47141, s_271570_10145148_21750870, s_271570____10145148____21750870
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.88
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00005522305
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Fluorochem | 12 days | Ireland To: | 98 | 500 mg | 299.00 | |
| Fluorochem | 12 days | Ireland To: | 98 | 1 g | 443.00 | |
Description: 3-(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-7-yl)-1H-pyrazole; ; Storage Conditions: ambient storage; Hazard Codes: H302, H315, H319, H335; GHS Pictograms: GHS07; CAS: 1019007-48-7 | ||||||
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