4-[3-nitro-4-(thiomorpholin-4-yl)phenyl]-1,2-dihydrophthalazin-1-one
Structure Info
- Chemspace ID
- CSSB00025734149 (In-Stock Building Blocks)
- MFCD
- MFCD21606305
- IUPAC Name
- 4-[3-nitro-4-(thiomorpholin-4-yl)phenyl]-1,2-dihydrophthalazin-1-one
- Mol formula
- C18H16N4O3S
- Mol weight
- 368 Da
- Catalog Number(s)
- 6Y-0831, AA00IQA5, AGN-PC-00D1RO, AGNPC-00D1RO, AI73769, BD00881783, CSC025734149, HKB00039, ST00IRTP, TX00IRIL, Y3379602
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.15
- Heavy atoms count
- 26
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 4-[3-nitro-4-(thiomorpholin-4-yl)phenyl]-1,2-dihydrophthalazin-1-one (C18H16N4O3S) - CSSB00025734149](/st/structure/200/f0b647063d8c4c97193da937b6794823/%255BO-%255D%255BN%252B%255D%2528%253DO%2529C1%253DCC%2528%253DCC%253DC1N1CCSCC1%2529C1%253DNNC%2528%253DO%2529C2%253DCC%253DCC%253DC12.png "C18H16N4O3S")
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- CSSB00025734149
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 4-[3-nitro-4-(thiomorpholin-4-yl)phenyl]-1,2-dihydrophthalazin-1-one; CAS: 882000-39-7 | ||||||
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