3-({1-[(tert-butoxy)carbonyl]azetidin-3-yl}oxy)benzoic acid
Structure Info
- Chemspace ID
- CSSB00010080798 (In-Stock Building Blocks)
- CAS
- 1306739-51-4
- MFCD
- MFCD19103498, MFCD19103498
- IUPAC Name
- 3-({1-[(tert-butoxy)carbonyl]azetidin-3-yl}oxy)benzoic acid
- Mol formula
- C15H19NO5
- Mol weight
- 293 Da
- Catalog Number(s)
- 065793, A1-33440, A509602, AA01EAOZ, AG00JDR5, AG243447, AGNPC-0WC7LS, ALBB-016750, AR00JEG5, AX46559, BB57-1787, BBV-44998255, BD508066, CD11297481, CS-0272800, CSC010080798, EN300-6489114, FB125448, FCH1622094, H31712, HY-W210229, LN00167156, LS-05243, ST01EC8J, T281730, TX00JEWT, TX01EBXF, Y4174676, Y6370993, ZX-CH076736
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.28
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 3-({1-[(tert-butoxy)carbonyl]azetidin-3-yl}oxy)benzoic acid (C15H19NO5) - CSSB00010080798](/st/structure/200/b248e091025d34f6b2b1e704dbd168f5/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CC%2528C1%2529OC1%253DCC%253DCC%2528%253DC1%2529C%2528O%2529%253DO.png "C15H19NO5")
- Zoom the structure
- CSSB00010080798
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 495.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 536.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,017.50 | |
Description: 3-([1-(tert-Butoxycarbonyl)azetidin-3-yl]oxy)benzoic acid; CAS: 1306739-51-4 | ||||||
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Substructure Analogs
![Chemical structure of potassium 3-({1-[(tert-butoxy)carbonyl]azetidin-3-yl}oxy)benzoate - CSSB00138551666](/st/structure/200/179cf177abf1b946a78e43660270f547/%255BK%252B%255D.CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CC%2528C1%2529OC1%253DCC%253DCC%2528%253DC1%2529C%2528%255BO-%255D%2529%253DO.png)
![Chemical structure of tert-butyl 3-[3-(methoxycarbonyl)phenoxy]azetidine-1-carboxylate - CSSB00011161448](/st/structure/200/099c68309ce96895c7b0866930199dfe/COC%2528%253DO%2529C1%253DCC%253DCC%2528OC2CN%2528C2%2529C%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529%253DC1.png)
Similarity Analogs
![Chemical structure of 3-({1-[(tert-butoxy)carbonyl]pyrrolidin-3-yl}oxy)benzoic acid - CSSB00010139773](/st/structure/200/97794d96884b2a5646669441f516a308/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CCC%2528C1%2529OC1%253DCC%253DCC%2528%253DC1%2529C%2528O%2529%253DO.png)
![Chemical structure of 3-{[(3S)-1-[(tert-butoxy)carbonyl]pyrrolidin-3-yl]oxy}benzoic acid - CSSB00040479300](/st/structure/200/9e1e1ab2a33012cee073413d86610104/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CC%255BC%2540%2540H%255D%2528C1%2529OC1%253DCC%253DCC%2528%253DC1%2529C%2528O%2529%253DO.png)
![Chemical structure of 3-{[(3R)-1-[(tert-butoxy)carbonyl]pyrrolidin-3-yl]oxy}benzoic acid - CSSB00102564795](/st/structure/200/676ec607e0addeea779cb8c149f7f66e/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CC%255BC%2540H%255D%2528C1%2529OC1%253DCC%253DCC%2528%253DC1%2529C%2528O%2529%253DO.png)
![Chemical structure of 3-({1-[(tert-butoxy)carbonyl]piperidin-4-yl}oxy)benzoic acid - CSSB00010139774](/st/structure/200/27e13095d82fd34fc033c086c12b718e/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CCC%2528CC1%2529OC1%253DCC%253DCC%2528%253DC1%2529C%2528O%2529%253DO.png)
![Chemical structure of 4-({1-[(tert-butoxy)carbonyl]azetidin-3-yl}oxy)benzoic acid - CSSB00010131854](/st/structure/200/7ea51e56ca250966fc6dfdbf5c3d7e57/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CC%2528C1%2529OC1%253DCC%253DC%2528C%253DC1%2529C%2528O%2529%253DO.png)
![Chemical structure of 3-[(1-acetylazetidin-3-yl)oxy]benzoic acid - CSSB01980038373](/st/structure/200/361cb70038d41dad6ab235e1fdae6a08/CC%2528%253DO%2529N1CC%2528C1%2529OC1%253DCC%253DCC%2528%253DC1%2529C%2528O%2529%253DO.png)
