1-[(3,5-di-tert-butyl-4-hydroxyphenyl)methyl]azetidin-3-ol
Structure Info
- Chemspace ID
- CSSB06539182257 (In-Stock Building Blocks)
- IUPAC Name
- 1-[(3,5-di-tert-butyl-4-hydroxyphenyl)methyl]azetidin-3-ol
- Mol formula
- C18H29NO2
- Mol weight
- 291 Da
- Catalog Number(s)
- ACONFE455, AR03321P, EC0333IH, OR1165788, ST0332TH, Y5225296
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.9
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
![Chemical structure of 1-[(3,5-di-tert-butyl-4-hydroxyphenyl)methyl]azetidin-3-ol (C18H29NO2) - CSSB06539182257](/st/structure/200/803d2c5b6b47fb8726eb6be51e7f5e55/CC%2528C%2529%2528C%2529C1%253DCC%2528CN2CC%2528O%2529C2%2529%253DCC%2528C%2528C%2529%2528C%2529C%2529%253DC1O.png "C18H29NO2")
- Zoom the structure
- CSSB06539182257
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,383.00 | |
Description: 1-(3,5-di-tert-butyl-4-hydroxybenzyl)azetidin-3-ol; CAS: 862780-48-1 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 287.50 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 552.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,063.75 | |
Description: 1-(3,5-di-tert-butyl-4-hydroxybenzyl)azetidin-3-ol; CAS: 862780-48-1 | ||||||
| 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: 1-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]azetidin-3-ol; CAS: 862780-48-1 | ||||||
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