Methyl (2S)-3-methyl-2-[2-(2,4,6-trimethylphenyl)acetamido]butanoate
Structure Info
- Chemspace ID
- CSSB00104219037 (In-Stock Building Blocks)
- IUPAC Name
- methyl (2S)-3-methyl-2-[2-(2,4,6-trimethylphenyl)acetamido]butanoate
- Mol formula
- C17H25NO3
- Mol weight
- 291 Da
- Catalog Number(s)
- AR032Z9X, CSC078641174, CSC104219037, CSCR00078641174, EC0330QP, ST03301P, Z1585325099
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.65
- Heavy atoms count
- 21
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.529
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00104219037
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: methyl(2S)-3-methyl-2-[[2-(2,4,6-trimethylphenyl)acetyl]amino]butanoate; CAS: 139037-05-1 | ||||||
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