3-(methoxymethoxy)-N,N,4-trimethylbenzamide
Structure Info
- Chemspace ID
- CSSB15028017912 (In-Stock Building Blocks)
- IUPAC Name
- 3-(methoxymethoxy)-N,N,4-trimethylbenzamide
- Mol formula
- C12H17NO3
- Mol weight
- 223 Da
- Catalog Number(s)
- BBV-1308683769, EN300-55855981, s_7_22985922_6762, s_7____22985922____6762
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.69
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB15028017912
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 | 311.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 326.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 341.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 355.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 371.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 726.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,074.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 1,593.00 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of 4-[3-(methoxymethoxy)-4-methylbenzoyl]thiomorpholine - CSSB15079207211](/st/structure/200/50181b5eea554d3e1cf6b0e9253e2a26/COCOC1%253DCC%2528%253DCC%253DC1C%2529C%2528%253DO%2529N1CCSCC1.png)
![Chemical structure of N,N,4-trimethyl-3-{[2-(trimethylsilyl)ethoxy]methoxy}benzamide - CSSB21432537019](/st/structure/200/9eee9ad6f18057ffc7ceae1883f51375/CN%2528C%2529C%2528%253DO%2529C1%253DCC%2528OCOCC%255BSi%255D%2528C%2529%2528C%2529C%2529%253DC%2528C%2529C%253DC1.png)
![Chemical structure of 4-(4-methyl-3-{[2-(trimethylsilyl)ethoxy]methoxy}benzoyl)thiomorpholine - CSSB21432557763](/st/structure/200/c7bef99cb5fabc18a3242592d892ccc3/CC1%253DC%2528OCOCC%255BSi%255D%2528C%2529%2528C%2529C%2529C%253DC%2528C%253DC1%2529C%2528%253DO%2529N1CCSCC1.png)
![Chemical structure of (7S,8R)-13-{[(2S,3R,4R,5S,6S)-3,4-dihydroxy-4,6-dimethyl-5-(methylamino)oxan-2-yl]oxy}-8,11-dihydroxy-12-methyl-5-[(1E)-prop-1-en-1-yl]-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(10),4,11,13-tetraen-2-one - CSSB06256045847](/st/structure/200/5c648b02f56456e7ec15abdd73076eae/CN%255BC%2540H%255D1%255BC%2540H%255D%2528C%2529O%255BC%2540%2540H%255D%2528Oc2cc3c%2528N%255BC%2540H%255D%2528O%2529%255BC%2540%2540H%255D4CC%2528%255CC%253DC%255CC%2529%253DCN4C3%253DO%2529c%2528O%2529c2C%2529%255BC%2540H%255D%2528O%2529%255BC%2540%255D1%2528C%2529O.png)
Similarity Analogs
![Chemical structure of 2-[5-(dimethylcarbamoyl)-2-methylphenoxy]acetic acid - CSSB06838070443](/st/structure/200/0bda340b65bf5cdf6c4eb588d80dc4e5/CC1%253DCC%253DC%2528C%2528%253DO%2529N%2528C%2529C%2529C%253DC1OCC%2528%253DO%2529O.png)
