1,5-diethyl 3-aminopentanedioate
Structure Info
- Chemspace ID
- CSSB00009999178 (In-Stock Building Blocks)
- MFCD
- MFCD01076204, MFCD32173651, MFCD00075643
- IUPAC Name
- 1,5-diethyl 3-aminopentanedioate
- Mol formula
- C9H17NO4
- Mol weight
- 203 Da
- Catalog Number(s)
- AA01ICYN, AG01ID1F, AZ36123, BBV-40208475, CSC009999178, FCH1332368, HAA34641, JH710698, KCA79395, LAN-B78370
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.13
- Heavy atoms count
- 14
- Rotatable bond count
- 8
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.77777777777778
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00009999178
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 97 | 100 mg | 110.40 | |
Description: DIETHYL 3-AMINOPENTANEDIOATE; CAS: 60793-95-5 | ||||||
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