Methyl 2-amino-3,3-dimethylpent-4-enoate
Structure Info
- Chemspace ID
- CSSB00009956899 (In-Stock Building Blocks)
- MFCD
- MFCD20694659
- IUPAC Name
- methyl 2-amino-3,3-dimethylpent-4-enoate
- Mol formula
- C8H15NO2
- Mol weight
- 157 Da
- Catalog Number(s)
- 15R0372, ArZ-UP132654, ArZ-UP379592, ArZ-UP506660, BBV-39980439, CS-0449154, CSC009956899, D705580, FCH1275434, HY-W337821, LN02217649, Y1129838, ZXC101777, ZXC152728, ZXC222293
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.97
- Heavy atoms count
- 11
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00009956899
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 1,097.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 2,068.00 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 7,568.00 | |
Description: 2-Amino-3,3-dimethyl-pent-4-enoic acid methyl ester; CAS: 191615-41-5 | ||||||
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