2-[(1S,2S,4R,8S,9S,11S,12R,13S)-12-fluoro-11-hydroxy-6,6,9,13-tetramethyl-16-oxo-5,7-dioxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icos-17-en-8-yl]-2-oxoethyl methanesulfonate
Structure Info
- Chemspace ID
- CSCS14948335466 (Synthesis)
- IUPAC Name
- 2-[(1S,2S,4R,8S,9S,11S,12R,13S)-12-fluoro-11-hydroxy-6,6,9,13-tetramethyl-16-oxo-5,7-dioxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icos-17-en-8-yl]-2-oxoethyl methanesulfonate
- Mol formula
- C25H35FO8S
- Mol weight
- 515 Da
- Catalog Number(s)
- AA01CBQI, AW54598, D446990
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.88
- Heavy atoms count
- 35
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.84
- Polar surface area (Å)
- 116
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS14948335466
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA BLOCKS | 35 days | United States To: | 90 | 25 mg | 777.70 | |
| AA BLOCKS | 35 days | United States To: | 90 | 50 mg | 1,268.30 | |
| AA BLOCKS | 35 days | United States To: | 90 | 100 mg | 2,061.40 | |
Description: 1,2-Dihydrotriamcinolone-16,17-acetonide-21-mesylate; CAS: 2367-73-9 | ||||||
| A2B Chem | 35 days | United States To: | 90 | 25 mg | 1,012.00 | |
| A2B Chem | 35 days | United States To: | 90 | 50 mg | 1,507.65 | |
| A2B Chem | 35 days | United States To: | 90 | 100 mg | 2,573.70 | |
Description: 1,2-Dihydrotriamcinolone-16,17-acetonide-21-mesylate; CAS: 2367-73-9 | ||||||
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 25 mg | 683.10 | |
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 50 mg | 1,218.80 | |
| Toronto Research Chemicals | 50 days | Canada To: | 90 | 100 mg | 2,080.10 | |
Description: 1,2-Dihydrotriamcinolone-16,17-acetonide-21-mesylate; Storage Condition: -20°C; CAS: 2367-73-9 | ||||||
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