Structure Info
- Chemspace ID
- CSSB00159274358 (In-Stock Building Blocks)
- IUPAC Name
- 5-methoxy-15-methyl-7,9,19,21-tetraoxa-15-azapentacyclo[15.7.0.0⁴,¹².0⁶,¹⁰.0¹⁸,²²]tetracosa-1(24),4(12),5,10,17,22-hexaen-3-one
- Mol formula
- C21H21NO6
- Mol weight
- 383 Da
- Catalog Number(s)
- AA00F32H, AG00F359, AR00F3U9, ArZ-UP479886, BBP04460, CFN89127, CSC159274358, HY-N8916, TN3715, Y3117014, ZX-CY001662, ZXC416358
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.44
- Heavy atoms count
- 28
- Rotatable bond count
- 1
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.38
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00159274358
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 97 | 5 mg | 703 | |
Description: 4,6,7,14-Tetrahydro-12-methoxy-5-methylbis[1,3]benzodioxolo[4,5-c; CAS: 6014-62-6 | ||||||
| AA Blocks CN | 12 days | China To: | 98 | 1 mg | 517 | |
| AA Blocks CN | 12 days | China To: | 98 | 5 mg | 840 | |
Description: 4,6,7,14-Tetrahydro-12-methoxy-5-methylbis[1,3]benzodioxolo[4,5-c; CAS: 6014-62-6 | ||||||
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