Tert-butyl 3-(2-amino-4-iodophenoxy)azetidine-1-carboxylate
Structure Info
- Chemspace ID
- CSSB02127709220 (In-Stock Building Blocks)
- MFCD
- MFCD32692857, MFCD32692857
- IUPAC Name
- tert-butyl 3-(2-amino-4-iodophenoxy)azetidine-1-carboxylate
- Mol formula
- C14H19IN2O3
- Mol weight
- 390 Da
- Catalog Number(s)
- 217503, A1-28505, AA01PL23, AG01PL4V, BBV-273852280, BC73207, ST01PMLN, TX01PMAJ
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.72
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02127709220
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 916.30 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,494.90 | |
Description: tert-Butyl 3-(2-amino-4-iodophenoxy)azetidine-1-carboxylate; CAS: 2741204-46-4 | ||||||
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![Chemical structure of tert-butyl 3-[2-amino-4-(ethoxycarbonyl)phenoxy]azetidine-1-carboxylate - CSSB02166244183](/st/structure/200/8fe9a74ceef8d73c6adc18a7eeae2cda/CCOC%2528%253DO%2529C1%253DCC%253DC%2528OC2CN%2528C2%2529C%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529C%2528N%2529%253DC1.png)


