Structure Info
- Chemspace ID
- CSSB00159267181 (In-Stock Building Blocks)
- MFCD
- MFCD04037233, MFCD04112844
- IUPAC Name
- 11-ethyl-7,16-dihydroxy-13-methyl-6-methylidene-11-azahexacyclo[7.7.2.1⁵,⁸.0¹,¹⁰.0²,⁸.0¹³,¹⁷]nonadecan-4-one
- Mol formula
- C22H31NO3
- Mol weight
- 357 Da
- Catalog Number(s)
- AA00DA2D, ADB8012280001, AG00DA55, AG149443, AG19473, AO19473, AR00DAU5, CSC159267181, M18684, OSSM_283183, STL372872, Y1237396
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.92
- Heavy atoms count
- 26
- Rotatable bond count
- 1
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.863
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00159267181
Items Overall 11 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 5 days | China To: | 98 | 1 mg | 31 | |
Angene International Limited | 5 days | China To: | 98 | 25 mg | 93 | |
Angene International Limited | 5 days | China To: | 98 | 50 mg | 156 | |
Description: Songorine; CAS: 509-24-0 | ||||||
A2B Chem | 12 days | United States To: | 99 | 1 mg | 41 | |
A2B Chem | 12 days | United States To: | 99 | 5 mg | 102 | |
A2B Chem | 12 days | United States To: | 99 | 10 mg | 179 | |
A2B Chem | 12 days | United States To: | 99 | 20 mg | 294 | |
Description: Songorine; CAS: 509-24-0 | ||||||
AA BLOCKS | 12 days | United States To: | 90 | 1 mg | 61 | |
AA BLOCKS | 12 days | United States To: | 90 | 5 mg | 109 | |
AA BLOCKS | 12 days | United States To: | 90 | 10 mg | 190 | |
AA BLOCKS | 12 days | United States To: | 90 | 20 mg | 312 | |
Description: songorine; CAS: 509-24-0 |
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