Structure Info
- Chemspace ID
- CSSB00010988222 (In-Stock Building Blocks)
- CAS
- 83419-49-2
- MFCD
- MFCD27922328
- IUPAC Name
- 6'-chloro-1',2'-dihydrospiro[cyclopropane-1,3'-indol]-2'-one
- Mol formula
- C10H8ClNO
- Mol weight
- 194 Da
- Catalog Number(s)
- 85430, 85430-0.25G, A199011224, AA01BPE8, AG207934, AW25644, BBV-55250736, BD440900, CD11049243, CSC010988222, EN300-339266, FCH2496182, IDA41949, KS-9898, LN02049843, PK0-46191, SY387663, Y4005423, ZXC371669
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.31
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010988222
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 336 | |
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 662 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 1,641 | |
Description: 6'-CHLOROSPIRO[CYCLOPROPANE-1,3'-INDOLIN]-2'-ONE; CAS: 83419-49-2 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 346 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 680 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 1,681 | |
Description: 6'-CHLOROSPIRO[CYCLOPROPANE-1,3'-INDOLIN]-2'-ONE; CAS: 83419-49-2 | ||||||
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