Structure Info
- Chemspace ID
- CSSB00102518026 (In-Stock Building Blocks)
- IUPAC Name
- (1S,2S,4R,8S,9S,11S,12R,13S)-12-bromo-11-hydroxy-8-(2-hydroxyacetyl)-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosa-14,17-dien-16-one
- Mol formula
- C24H31BrO6
- Mol weight
- 495 Da
- Catalog Number(s)
- AA01E4BL, AG01E4ED, AX38301, B683290, CSC102518026, LN01284295
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.59
- Heavy atoms count
- 31
- Rotatable bond count
- 2
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00102518026
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 95 | 10 mg | 767 | |
Angene International Limited | 10 days | China To: | 95 | 25 mg | 1,311 | |
Angene International Limited | 10 days | China To: | 95 | 100 mg | 2,181 | |
Description: 9α-Bromodesonide; CAS: 39672-77-0 |
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