Structure Info
- Chemspace ID
- CSSB00014825639 (In-Stock Building Blocks)
- MFCD
- MFCD22683752
- IUPAC Name
- 5-methyl-2,5,19-triazatetracyclo[13.4.0.0²,⁷.0⁸,¹³]nonadeca-1(19),8,10,12,15,17-hexaen-6-one
- Mol formula
- C17H17N3O
- Mol weight
- 279 Da
- Catalog Number(s)
- 191546-96-0, 263443, AB12963, AGN-PC-04YQDX, AP191546960, APS191546960, CSC014825639, IO26654, LN01293481, O857990
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.46
- Heavy atoms count
- 21
- Rotatable bond count
- 0
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.294
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00014825639
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 90 | 50 mg | 1,421 | |
Description: CAS: 191546-96-0 |
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