2-[(1S)-1-{[(tert-butoxy)carbonyl]amino}-2-phenylethyl]-1,3-thiazole-4-carboxylic acid
Structure Info
- Chemspace ID
- CSSB21323995488 (In-Stock Building Blocks)
- IUPAC Name
- 2-[(1S)-1-{[(tert-butoxy)carbonyl]amino}-2-phenylethyl]-1,3-thiazole-4-carboxylic acid
- Mol formula
- C17H20N2O4S
- Mol weight
- 348 Da
- Catalog Number(s)
- 4110861, BBLS21323995488, bbls21323995488
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.59
- Heavy atoms count
- 24
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.352
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 2-[(1S)-1-{[(tert-butoxy)carbonyl]amino}-2-phenylethyl]-1,3-thiazole-4-carboxylic acid (C17H20N2O4S) - CSSB21323995488](/st/structure/200/b4e5cd747065ff3d5b521e3f8ca66178/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N%255BC%2540%2540H%255D%2528CC1%253DCC%253DCC%253DC1%2529C1%253DNC%2528%253DCS1%2529C%2528O%2529%253DO.png "C17H20N2O4S")
- Zoom the structure
- CSSB21323995488
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 5 days | United States To: | 95 | 50 umol | 164.66 | |
| BB4LS US | 5 days | United States To: | 95 | 100 umol | 167.71 | |
| BB4LS US | 5 days | United States To: | 95 | 200 umol | 170.76 | |
| BB4LS US | 5 days | United States To: | 95 | 300 umol | 173.80 | |
| BB4LS US | 5 days | United States To: | 95 | 500 umol | 176.85 | |
| ChemBridge Corp. | 14 days | United States To: | 95 | 1 g | 169.40 | |
| ChemBridge Corp. | 14 days | United States To: | 95 | 5 g | 677.60 |
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Similarity Analogs
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