2-methyl-5-(propan-2-yloxy)benzamide
Structure Info
- Chemspace ID
- CSSB00035706846 (In-Stock Building Blocks)
- CAS
- 1369929-46-3
- MFCD
- MFCD29100231, MFCD29100231
- IUPAC Name
- 2-methyl-5-(propan-2-yloxy)benzamide
- Mol formula
- C11H15NO2
- Mol weight
- 193 Da
- Catalog Number(s)
- BBLS00035706846, BBV-96511689, CSC035706846, EN300-21664146, FCH7251250, bbls00035706846, s_7_22984768_5048, s_7____22984768____5048
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.95
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00035706846
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 | 455.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 477.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 498.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 519.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 541.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,063.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,572.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,331.00 |
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Substructure Analogs
![Chemical structure of 2-{[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]oxy}propanoic acid - CSSB03549770929](/st/structure/200/2c13a0e9d9c768d9fd535742a60a9390/CC%2528Oc1ccc2C%2528%253DO%2529N%2528C3CCC%2528%253DO%2529NC3%253DO%2529C%2528%253DO%2529c2c1%2529C%2528O%2529%253DO.png)
![Chemical structure of tert-butyl 6-{[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]oxy}-2-azaspiro[3.3]heptane-2-carboxylate - CSSB21169351906](/st/structure/200/1b2f36bb68d2cc45fdb56ff78e6a0e15/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CC2%2528CC%2528C2%2529OC2%253DCC%253DC3C%2528%253DO%2529N%2528C4CCC%2528%253DO%2529NC4%253DO%2529C%2528%253DO%2529C3%253DC2%2529C1.png)
![Chemical structure of 5-[(4-chlorophenyl)(pyridin-2-yl)methoxy]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione - CSSB21531616658](/st/structure/200/54834b8426d8346e8dfcb0c4c776922a/ClC1%253DCC%253DC%2528C%253DC1%2529C%2528OC1%253DCC%253DC2C%2528%253DO%2529N%2528C3CCC%2528%253DO%2529NC3%253DO%2529C%2528%253DO%2529C2%253DC1%2529C1%253DCC%253DCC%253DN1.png)
Similarity Analogs
![Chemical structure of 2-methyl-1-[2-methyl-5-(propan-2-yloxy)phenyl]propan-1-one - CSSB21103686919](/st/structure/200/6b140583bb354dc840f8b38d111bd9b2/CC%2528C%2529OC1%253DCC%253DC%2528C%2529C%2528%253DC1%2529C%2528%253DO%2529C%2528C%2529C.png)
![Chemical structure of 2,2-difluoro-1-[2-methyl-5-(propan-2-yloxy)phenyl]ethan-1-one - CSSB21103686118](/st/structure/200/f44fd05917a61c86b250f32c43e10afe/CC%2528C%2529OC1%253DCC%253DC%2528C%2529C%2528%253DC1%2529C%2528%253DO%2529C%2528F%2529F.png)
