Structure Info
- Chemspace ID
- CSSS00132716353 (In-Stock Screening Compounds)
- MFCD
- MFCD17780405
- IUPAC Name
- methyl 2-(carbamoylamino)-4,5-dimethoxybenzoate
- Mol formula
- C11H14N2O5
- Mol weight
- 254 Da
- Catalog Number(s)
- BB10-0743, CSC132716353, CSCR01078842208, OSSL_382134, STL083697, Z3226484270, s_2430_7722384_741846, s_2430____7722384____741846
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.22
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 100
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00132716353
Items Overall 10 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 1 mg | 88 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 2 mg | 94 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 mg | 99 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 10 mg | 116 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 15 mg | 132 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 20 mg | 143 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 50 mg | 231 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 100 mg | 297 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 3 umol | 94 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 umol | 99 |
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