Structure Info
- Chemspace ID
- CSSB14929382869 (In-Stock Building Blocks)
- MFCD
- MFCD35203711
- IUPAC Name
- 6,13-bis(1H-pyrazol-4-yl)-6,13-diazatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1,3,8(16),9,11(15)-pentaene-5,7,12,14-tetrone
- Mol formula
- C20H10N6O4
- Mol weight
- 398 Da
- Catalog Number(s)
- A2420948, AA02CRUM, BD02265578, BN55098, G67102, OR1048560, Y4024606
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.77
- Heavy atoms count
- 30
- Rotatable bond count
- 2
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 132
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB14929382869
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 100 mg | 51 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 250 mg | 100 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 95 | 1 g | 350 | |
Description: Name:2,7-Di(1H-pyrazol-4-yl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone; CAS: 1609036-16-9 | ||||||
A2B Chem | 12 days | United States To: | 95 | 100 mg | 58.65 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 115 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 402.5 | |
Description: 2,7-Di(1H-pyrazol-4-yl)benzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone; CAS: 1609036-16-9 |
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