1,9-diazatetracyclo[9.8.0.0³,⁸.0¹³,¹⁸]nonadeca-3,5,7,13,15,17-hexaene-2,10-dione
Structure Info
- Chemspace ID
- CSSB00020598215 (In-Stock Building Blocks)
- MFCD
- MFCD04122686
- IUPAC Name
- 1,9-diazatetracyclo[9.8.0.0³,⁸.0¹³,¹⁸]nonadeca-3,5,7,13,15,17-hexaene-2,10-dione
- Mol formula
- C17H14N2O2
- Mol weight
- 278 Da
- Catalog Number(s)
- AA018WRV, AGN-PC-0WC7R7, AGNPC-0WC7R7, ALBB-017172, AU95239, ArZ-UP156514, BB12-4123, CD11126075, CS-0332350, CSC020598215, D268050, FD136964, H31980, HY-W287361, JH879564, LN00168767, LS-05503, OSSL_721587, PBMR151016, RBA99434, ST018YBF, STL582072, TX018Y0B, Y4186208, ZX-IP090996
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.84
- Heavy atoms count
- 21
- Rotatable bond count
- 0
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020598215
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 495.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 536.80 | |
Description: 7,12-Dihydroisoquino[3,2-c][1,4]benzodiazepine-6,14(5h,6ah)-dione; CAS: 41994-34-7 | ||||||
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