2-chloro-1-[3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00015194098 (In-Stock Building Blocks)
- CAS
- 380196-80-5
- MFCD
- MFCD06660482
- IUPAC Name
- 2-chloro-1-[3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl]ethan-1-one
- Mol formula
- C24H25ClN2O3
- Mol weight
- 425 Da
- Catalog Number(s)
- AR019HLL, AV21229, BB4LS-EN300-01549, BBLS00015194098, CSC015194098, EN300-01549, PB56890717, ST019IDD, TX019I29, Y3137707, Z56813249, bbls00015194098
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.98
- Heavy atoms count
- 30
- Rotatable bond count
- 5
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00015194098
Items Overall 10 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 76.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 76.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 113.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 162.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 310.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 140.80 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 183.70 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 240.90 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 412.50 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 532.40 | |
Description: 2-chloro-1-[3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-3,3a,4,5,6,7-hexahydro-2H-indazol-2-yl]ethan-1-one; CAS: 380196-80-5 | ||||||
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