2-amino-3-methylpentanamide; acetic acid
Structure Info
- Chemspace ID
- CSSB00000684180 (In-Stock Building Blocks)
- CAS
- 1046803-35-3
- MFCD
- MFCD08447119
- IUPAC Name
- 2-amino-3-methylpentanamide; acetic acid
- Mol formula
- C8H18N2O3
- Mol weight
- 190 Da
- Catalog Number(s)
- A1010797, AGN-PC-0WOT0A, AKOS001052528, BBLS00000684180, BD00979472, CS-0221565, CSC000684180, EN300-09465, HY-W164183, LN04913107, PB57056815, ST019KYA, TX019KN6, Y4017181, Z56979347, bbls00000684180
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.05
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000684180
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 21.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 23.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 24.00 |
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