2-{[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]amino}benzoic acid
Structure Info
- Chemspace ID
- CSSB00020607120 (In-Stock Building Blocks)
- MFCD
- MFCD00245611
- IUPAC Name
- 2-{[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]amino}benzoic acid
- Mol formula
- C12H9N3O5
- Mol weight
- 275 Da
- Catalog Number(s)
- AG-205/07677036, AGNPC-0WB1ST, CSC020607120, MS-7166, OSSL_694013, TX00IUKL
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.33
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 125
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSSB00020607120
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 |
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