Structure Info
- Chemspace ID
- CSCS00012322002 (Synthesis)
- MFCD
- MFCD21280926
- IUPAC Name
- 2-amino-8-[(methylamino)methyl]-6,9-dihydro-1H-purin-6-one
- Mol formula
- C7H10N6O
- Mol weight
- 194 Da
- Catalog Number(s)
- BBV-322514909, BBV-322518135, BBV-322518137, BBV-322518346, BBV-40175071, BBV-78830975, CSC012322002, IMED2372130771
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.89
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.28571428571429
- Polar surface area (Å)
- 108
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSCS00012322002
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 821 | |
Description: 2-amino-8-[(methylamino)methyl]-6,7-dihydro-1H-purin-6-one; CAS: 1482835-60-8 | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 821 | |
Description: 2-amino-8-[(methylamino)methyl]-6,9-dihydro-1H-purin-6-one |
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