3-hydroxy-N,2-dimethylbenzamide
Structure Info
- Chemspace ID
- CSSB00012181175 (In-Stock Building Blocks)
- CAS
- 1190090-14-2, 1243473-55-3
- MFCD
- MFCD16998365, MFCD16998365
- IUPAC Name
- 3-hydroxy-N,2-dimethylbenzamide
- Mol formula
- C9H11NO2
- Mol weight
- 165 Da
- Catalog Number(s)
- 228834, A1-35211, AA020GLD, BBLS00012181175, BBV-39738163, BH80637, CSC012181175, EN300-25093114, H29426, ST020I4X, TX020HTT, Y4172762, Z1255401660, Z1544632997, bbls00012181175, s_22_387492_7917484, s_22____387492____7917484
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.26
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00012181175
Items Overall 14 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A1 BioChem Labs | 10 days | United States To: | 95 | 500 mg | 517.00 | |
| A1 BioChem Labs | 10 days | United States To: | 95 | 1 g | 753.50 | |
| A1 BioChem Labs | 10 days | United States To: | 95 | 2.5 g | 1,386.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 568.70 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 800.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,437.70 | |
Description: 3-Hydroxy-N,2-dimethylbenzamide; CAS: 1190090-14-2 | ||||||
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 65.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 96.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 136.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 256.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 355.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 697.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,033.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,531.00 | |
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Substructure Analogs
Similarity Analogs
