Structure Info
- Chemspace ID
- CSSB00020676488 (In-Stock Building Blocks)
- MFCD
- MFCD08063674
- IUPAC Name
- 5-methyl-2,5,19-triazatetracyclo[13.4.0.0²,⁷.0⁸,¹³]nonadeca-1(19),8,10,12,15,17-hexaen-17-ol
- Mol formula
- C17H19N3O
- Mol weight
- 281 Da
- Catalog Number(s)
- 102335-57-9, 35443, 473094, AA000751, AA09153, ACM102335579, AG00077T, APB102335579, APS102335579, CSC020676488, H948450, HY-W740630, LN01288367
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.9
- Heavy atoms count
- 21
- Rotatable bond count
- 0
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.35294117647059
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020676488
Items Overall 5 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 95 | 1 mg | 466 | |
Angene International Limited | 10 days | China To: | 95 | 2.5 mg | 928 | |
Angene International Limited | 10 days | China To: | 95 | 5 mg | 1,389 | |
Description: CAS: 102335-57-9 | ||||||
A2B Chem | 12 days | United States To: | 90 | 1 mg | 244 | |
Description: CAS: 102335-57-9 | ||||||
AA BLOCKS | 12 days | United States To: | 90 | 1 mg | 260 | |
Description: CAS: 102335-57-9 |
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