Structure Info
- Chemspace ID
- CSSB00000287889 (In-Stock Building Blocks)
- MFCD
- MFCD09046855
- IUPAC Name
- 2-(carbamoylamino)-4,5-dimethoxybenzoic acid
- Mol formula
- C10H12N2O5
- Mol weight
- 240 Da
- Catalog Number(s)
- AA01MA5E, B58307, BB19102, BBV-011442, BC4148869, BD00910879, BS-4488, CS-0330869, CSC000287889, HTS000367, HY-W285852, LN04663962
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.87
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 111
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00000287889
Items Overall 6 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 183 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 213 | |
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 228 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 320 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 396 | |
| AA Blocks CN | 12 days | China To: | 90 | 500 mg | 550 | |
Description: 4,5-Dimethoxy-2-ureido-benzoicacid; CAS: 859912-32-6 | ||||||
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