Structure Info
- Chemspace ID
- CSSB00000177451 (In-Stock Building Blocks)
- MFCD
- MFCD11651220
- IUPAC Name
- ethyl 3-{[2-(diethylamino)ethyl]amino}propanoate
- Mol formula
- C11H24N2O2
- Mol weight
- 216 Da
- Catalog Number(s)
- AA00JT2X, BBV-39824024, CSC000177451, F522768, JH823924, LN01321908, X72287
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.76
- Heavy atoms count
- 15
- Rotatable bond count
- 10
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000177451
Items Overall 6 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 95 | 1 g | 1,126 | |
AA Blocks CN | 12 days | China To: | 95 | 2 g | 1,456 | |
AA Blocks CN | 12 days | China To: | 95 | 5 g | 1,693 | |
AA Blocks CN | 12 days | China To: | 95 | 10 g | 2,164 | |
AA Blocks CN | 12 days | China To: | 95 | 25 g | 3,106 | |
AA Blocks CN | 12 days | China To: | 95 | 50 g | 4,804 | |
Description: ethyl 3-{[2-(diethylamino)ethyl]amino}propanoate; CAS: 1099610-57-7 |
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