(5S)-6-(4-aminophenyl)-5-methyl-2,3,4,5-tetrahydropyridazin-3-one
Structure Info
- Chemspace ID
- CSSB00021227751 (In-Stock Building Blocks)
- MFCD
- MFCD31562185
- IUPAC Name
- (5S)-6-(4-aminophenyl)-5-methyl-2,3,4,5-tetrahydropyridazin-3-one
- Mol formula
- C11H13N3O
- Mol weight
- 203 Da
- Catalog Number(s)
- 101328-84-1, 234998, A622634, AA00045P, ACM101328841, AG00048H, B1370-234998, BBV-77792940, BD01462990, CSC021227751, FCH3427491, IMED1509588815, JH24453, LP029761, LP029765, TX0005E5
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.72
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00021227751
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BOC Sciences | 24 days | United States To: | 95 | 100 mg | 988.90 | |
Description: CAS: 101328-84-1 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire