8-[4-(methylsulfanyl)phenyl]-9H-purin-6-amine
Structure Info
- Chemspace ID
- CSSB00004471812 (In-Stock Building Blocks)
- IUPAC Name
- 8-[4-(methylsulfanyl)phenyl]-9H-purin-6-amine
- Mol formula
- C12H11N5S
- Mol weight
- 257 Da
- Catalog Number(s)
- ABA-8164121, AR032WMP, BBV-53522857, BBV-86609967, CSC004471812, EC032Y3H, PV-006724334447, ST032XEH, a6_21978_13646, s_60_20011602_90846, s_60____20011602____90846
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.12
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.083
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00004471812
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 8-(4-methylsulfanylphenyl)-7H-purin-6-amine; CAS: 42447-60-9 | ||||||
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