Tert-butyl 3-[(4-bromo-3,5-dimethylphenoxy)methyl]azetidine-1-carboxylate
Structure Info
- Chemspace ID
- CSSB00132308880 (In-Stock Building Blocks)
- MFCD
- MFCD31700249, MFCD31700249
- IUPAC Name
- tert-butyl 3-[(4-bromo-3,5-dimethylphenoxy)methyl]azetidine-1-carboxylate
- Mol formula
- C17H24BrNO3
- Mol weight
- 370 Da
- Catalog Number(s)
- 190657, A1-13925, AA027S5M, BBV-157403430, BD01500310, BL22214, CSC132308880, FCH20144490, ST027TP6, TX027TE2, Y3619611, s_7____22984302____9044552
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.41
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.588
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of Tert-butyl 3-[(4-bromo-3,5-dimethylphenoxy)methyl]azetidine-1-carboxylate (C17H24BrNO3) - CSSB00132308880](/st/structure/200/e653089f3ed7698192d40de9da10d272/CC1%253DCC%2528OCC2CN%2528C2%2529C%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529%253DCC%2528C%2529%253DC1Br.png "C17H24BrNO3")
- Zoom the structure
- CSSB00132308880
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,147.30 | |
Description: 3-(4-Bromo-3,5-dimethylphenoxymethyl)-azetidine-1-carboxylic acid tert-butyl ester; CAS: 1458653-20-7 | ||||||
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