3-[(1-acetylpyrrolidin-3-yl)oxy]benzoic acid
Structure Info
- Chemspace ID
- CSSB00134290006 (In-Stock Building Blocks)
- CAS
- 1782644-92-1
- MFCD
- MFCD36990640
- IUPAC Name
- 3-[(1-acetylpyrrolidin-3-yl)oxy]benzoic acid
- Mol formula
- C13H15NO4
- Mol weight
- 249 Da
- Catalog Number(s)
- BBLS00134290006, BBV-161347155, CSC134290006, CSCR01777634393, EN300-28278386, TX02BP9E, Z3243340907, bbls00134290006, s_188690_16923200_3007096, s_188690____16923200____3007096
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.67
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.384
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 3-[(1-acetylpyrrolidin-3-yl)oxy]benzoic acid (C13H15NO4) - CSSB00134290006](/st/structure/200/d39872fc06b8b51ebfc0ab1d7eb8bb26/CC%2528%253DO%2529N1CCC%2528C1%2529OC1%253DCC%253DCC%2528%253DC1%2529C%2528O%2529%253DO.png "C13H15NO4")
- Zoom the structure
- CSSB00134290006
Items Overall 10 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 232.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 347.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 494.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 780.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 999.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 1,959.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 232.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 347.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 494.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 780.00 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of methyl 3-[(1-acetylpyrrolidin-3-yl)oxy]benzoate - CSSB01777635077](/st/structure/200/1acc92be8670756cc33049260f52eaec/COC%2528%253DO%2529C1%253DCC%253DCC%2528OC2CCN%2528C2%2529C%2528C%2529%253DO%2529%253DC1.png)
![Chemical structure of 3-{[1-(2,2,2-trifluoroacetyl)pyrrolidin-3-yl]oxy}benzoic acid - CSSB03496564030](/st/structure/200/67ac6a75792355764f68b25c8ddaf19e/OC%2528%253DO%2529C1%253DCC%253DCC%2528OC2CCN%2528C2%2529C%2528%253DO%2529C%2528F%2529%2528F%2529F%2529%253DC1.png)
Similarity Analogs
![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)
![Chemical structure of 4-[(1-acetylpyrrolidin-3-yl)oxy]benzoic acid - CSSB00134290005](/st/structure/200/76eb17f70bca34e81c2f4c9c9b09e54f/CC%2528%253DO%2529N1CCC%2528C1%2529OC1%253DCC%253DC%2528C%253DC1%2529C%2528O%2529%253DO.png)
![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 4-[(1-acetylpiperidin-4-yl)oxy]benzoic acid - CSSB00103818269](/st/structure/200/7b88b781bedd710b3a98c9059d91c344/CC%2528%253DO%2529N1CCC%2528CC1%2529OC1%253DCC%253DC%2528C%253DC1%2529C%2528O%2529%253DO.png)
