2-hydroxy-N,N-dimethyl-5-(propan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00000057762 (In-Stock Building Blocks)
- CAS
- 1243279-94-8
- MFCD
- MFCD16997164, MFCD16997164
- IUPAC Name
- 2-hydroxy-N,N-dimethyl-5-(propan-2-yl)benzamide
- Mol formula
- C12H17NO2
- Mol weight
- 207 Da
- Catalog Number(s)
- BBLS00000057762, BBV-45069236, CSC000057762, CSC719633275, CSCR00719633275, EN300-9545582, FCH1683479, Z977745630, bbls00000057762, s_527_154914_2497146, s_527____154914____2497146
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.86
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000057762
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 491.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 514.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 538.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 561.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 584.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,147.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,695.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,516.00 |
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Substructure Analogs
![Chemical structure of 2-[2,4-dihydroxy-5-(propan-2-yl)benzoyl]-2,3-dihydro-1H-isoindole-5-carboxylic acid - CSSB20621662750](/st/structure/200/815eb553deaf1bb85f43ed73580d06d2/CC%2528C%2529C1%253DCC%2528C%2528%253DO%2529N2CC3%253DCC%253DC%2528C%253DC3C2%2529C%2528O%2529%253DO%2529%253DC%2528O%2529C%253DC1O.png)
![Chemical structure of 4-{2-ethoxy-5H,6H,7H,8H-pyrido[4,3-d]pyrimidine-6-carbonyl}-6-(propan-2-yl)benzene-1,3-diol - CSSB06595022097](/st/structure/200/dab0fef29ae4439cf60071fec6dce770/CCOc1ncc2CN%2528CCc2n1%2529C%2528%253DO%2529c1cc%2528C%2528C%2529C%2529c%2528O%2529cc1O.png)
![Chemical structure of 4-{5-[(4-methylpiperazin-1-yl)methyl]-2,3-dihydro-1H-isoindole-2-carbonyl}-6-(propan-2-yl)benzene-1,3-diol - CSSB00020668415](/st/structure/200/3e1cafe7d4010a392a9ac3be87dbf75f/CC%2528C%2529C1%253DCC%2528C%2528%253DO%2529N2CC3%253DCC%253DC%2528CN4CCN%2528C%2529CC4%2529C%253DC3C2%2529%253DC%2528O%2529C%253DC1O.png)
![Chemical structure of ethyl (2E)-3-{4-[1-(2-{2-[2,4-dihydroxy-5-(propan-2-yl)benzoyl]-2,3-dihydro-1H-isoindol-5-yl}ethyl)pyrrolidin-2-yl]phenyl}prop-2-enoate - CSSB14880531324](/st/structure/200/077fda2a6264b32454c23b2515d440cf/CCOC%2528%253DO%2529%255CC%253DC%255Cc1ccc%2528cc1%2529C1CCCN1CCc1ccc2CN%2528Cc2c1%2529C%2528%253DO%2529c1cc%2528C%2528C%2529C%2529c%2528O%2529cc1O.png)
Similarity Analogs
