2-(phenylamino)-3,4-dihydropyrimidin-4-one
Structure Info
- Chemspace ID
- CSSB00012017137 (In-Stock Building Blocks)
- MFCD
- MFCD02979706, MFCD00834952
- IUPAC Name
- 2-(phenylamino)-3,4-dihydropyrimidin-4-one
- Mol formula
- C10H9N3O
- Mol weight
- 187 Da
- Catalog Number(s)
- 27a_100000106764_100011649813, 7712640038, AA018T79, AC-907/30063015, AKOS006345276, AKOS016401325, AU90609, BBV-38360616, BBV-39698782, BBV-40025069, CSC012017137, CSC016999806, CSC021097744, CUS3235375872, JH161751, LN01103237, ST018UQT, TX018UFP, a2_25465_11793
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.4
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00012017137
Items Overall 11 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 327.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 355.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 376.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 500 mg | 475.20 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 555.50 | |
Description: 2-anilino-4-pyrimidinol; CAS: 158661-55-3 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 237.60 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 260.70 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 278.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 359.70 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 g | 424.60 | |
Description: 2-anilino-4-pyrimidinol; CAS: 158661-55-3 | ||||||
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