N-(4-methoxyphenyl)-8-oxa-3,5-diazatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-6-amine
Structure Info
- Chemspace ID
- CSSB00028014810 (In-Stock Building Blocks)
- CAS
- 423736-08-7
- MFCD
- MFCD01850731
- IUPAC Name
- N-(4-methoxyphenyl)-8-oxa-3,5-diazatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-6-amine
- Mol formula
- C17H13N3O2
- Mol weight
- 291 Da
- Catalog Number(s)
- 5935559, AA02EHU6, AK-249/14026008, BO35434, CSC028014810, CSC160746628, CSCR00107711290, G626-0021, OSSM_162004, PB31279695, ST02EJDQ, STK568619, TX02EJ2M, Z31202227, a2_55839_170, s_27____61152____60910
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.49
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.058
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of N-(4-methoxyphenyl)-8-oxa-3,5-diazatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-6-amine (C17H13N3O2) - CSSB00028014810](/st/structure/200/dae6b75ee9813888fc76e4b2c0424d33/COC1%253DCC%253DC%2528NC2%253DNC%253DNC3%253DC2OC2%253DC3C%253DCC%253DC2%2529C%253DC1.png "C17H13N3O2")
- Zoom the structure
- CSSB00028014810
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-(4-Methoxyphenyl)benzofuro[3,2-d]pyrimidin-4-amine; CAS: 423736-08-7 | ||||||
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