Ethyl 2-methyl-2-(methylamino)propanoate
Structure Info
- Chemspace ID
- CSSB00000755073 (In-Stock Building Blocks)
- CAS
- 58743-30-9
- MFCD
- MFCD10566156, MFCD10566156
- IUPAC Name
- ethyl 2-methyl-2-(methylamino)propanoate
- Mol formula
- C7H15NO2
- Mol weight
- 145 Da
- Catalog Number(s)
- 7a_106832991635_100011216345, A1129700, AGN-PC-0NJOZA, AKOS008142038, B439970, BBV-29372759, BD01077389, BVV-820679037, CS-0260653, CSC000755073, EN300-75525, HTS044049, HY-W197967, ICA74330, LN01801508, PB1263093684, PB477404480, PBMR1691643, PV-009772273245, SC-42062, ST01AJ7O, TX01AIWK, Y4021372, Z477327012
- Dangerous substance
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.79
- Heavy atoms count
- 10
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000755073
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 5 g | 1,467.00 | |
Description: CAS: 58743-30-9 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire




![Chemical structure of ethyl 2-azabicyclo[3.1.0]hexane-1-carboxylate - CSSB00000118139](/st/structure/200/359986b7a464dfda38de47231b19b154/CCOC%2528%253DO%2529C12CC1CCN2.png)
![Chemical structure of ethyl (1R,5S)-2-azabicyclo[3.1.0]hexane-1-carboxylate - CSSB00135403016](/st/structure/200/b9a2d6ba90df3b21164a5b38f063b814/CCOC%2528%253DO%2529%255BC%2540%2540%255D12C%255BC%2540%2540H%255D1CCN2.png)
![Chemical structure of ethyl (1S,5R)-2-azabicyclo[3.1.0]hexane-1-carboxylate - CSSB00016038826](/st/structure/200/305bae502bc25a54b25adc543e47e459/CCOC%2528%253DO%2529%255BC%2540%255D12C%255BC%2540H%255D1CCN2.png)






