6-amino-2-(phenylamino)-3,4-dihydropyrimidin-4-one
Structure Info
- Chemspace ID
- CSSB00000215752 (In-Stock Building Blocks)
- MFCD
- MFCD06754864
- IUPAC Name
- 6-amino-2-(phenylamino)-3,4-dihydropyrimidin-4-one
- Mol formula
- C10H10N4O
- Mol weight
- 202 Da
- Catalog Number(s)
- 066190, 27a_100000106764_100000101444, A057920, AA00H9U8, AG243637, AGN-PC-0WC7RP, AGNPC-0WC7RP, AI05804, ALBB-017195, BB12-4148, BBV-239630931, BBV-45057876, BBV-46822242, BD508248, CD11362998, CS-0329815, CSC000215752, CSC021909114, CSC160490413, DEA04117, FA136987, FCH1674963, H32001, HY-W284783, JH36775, LS-05523, OSSL_467762, PBMR151031, ST00HBDS, STL089014, TX00HB2O, Y4170661, Y6371829
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.9
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00000215752
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 495.00 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 536.80 | |
Description: 6-Amino-2-anilinopyrimidin-4(3h)-one; CAS: 103041-17-4 | ||||||
| 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: 6-Amino-2-anilinopyrimidin-4(3h)-one; CAS: 103041-17-4 | ||||||
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