Structure Info
- Chemspace ID
- CSSB06629244640 (In-Stock Building Blocks)
- MFCD
- MFCD28902247, MFCD31813718
- IUPAC Name
- 2-amino-9-{[(1Z)-2,2-bis(hydroxymethyl)cyclopropylidene]methyl}-6,9-dihydro-3H-purin-6-one
- Mol formula
- C11H13N5O3
- Mol weight
- 263 Da
- Catalog Number(s)
- AA01R7V9, AG01R7Y1, AR01R8N1, BD49425, G14557, JH402176, T15028, Y1266016, ZXC200717
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.71
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.36363636363636
- Polar surface area (Å)
- 126
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSSB06629244640
Items Overall 11 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angene International Limited | 10 days | China To: | 98 | 1 mg | 1,894 | |
Description: CAS: 632325-71-4 | ||||||
A2B Chem | 12 days | United States To: | 98 | 1 mg | 1,133 | |
A2B Chem | 12 days | United States To: | 98 | 5 mg | 2,492 | |
A2B Chem | 12 days | United States To: | 98 | 10 mg | 4,025 | |
A2B Chem | 12 days | United States To: | 98 | 25 mg | 7,922 | |
A2B Chem | 12 days | United States To: | 98 | 50 mg | 12,587 | |
Description: CAS: 632325-71-4 | ||||||
AA BLOCKS | 12 days | United States To: | 95 | 1 mg | 1,203 | |
AA BLOCKS | 12 days | United States To: | 95 | 5 mg | 2,649 | |
AA BLOCKS | 12 days | United States To: | 95 | 10 mg | 4,278 | |
AA BLOCKS | 12 days | United States To: | 95 | 25 mg | 8,420 | |
AA BLOCKS | 12 days | United States To: | 95 | 50 mg | 13,377 | |
Description: CAS: 632325-71-4 |
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