3-(4-aminophenoxy)benzamide
Structure Info
- Chemspace ID
- CSSB00000522302 (In-Stock Building Blocks)
- CAS
- 284462-85-7, 1019593-97-5
- MFCD
- MFCD11133180, MFCD11133180 , MFCD18885929
- IUPAC Name
- 3-(4-aminophenoxy)benzamide
- Mol formula
- C13H12N2O2
- Mol weight
- 228 Da
- Catalog Number(s)
- A639790, ACDS-025568, AGN-PC-03ZMSH, AR01AHS1, AV68117, BB4LS-EN300-73537, BBLS00000522302, BBV-108518, BD318460, BVV-821189234, CS-0259506, CSC000522302, EN300-73537, HY-W196809, JLA46285, LN04700344, PB330882740, ST01AIJT, TX01AI8P, Y3106624, Z330805272, ZXC334043, bbls00000522302
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.5
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000522302
Items Overall 40 items from 7 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 27.11 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 38.06 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 51.66 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 67.00 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 88.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 53.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 83.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 116.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 218.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 314.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 614.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 908.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 1,346.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 50 mg | 53.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 100 mg | 83.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 250 mg | 116.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 500 mg | 218.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 1 g | 314.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 53.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 83.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 116.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 218.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 314.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 2.5 g | 614.00 | |
| UORSY | 5 days | Ukraine To: | 95 | 1 g | 314.00 | |
| UORSY | 5 days | Ukraine To: | 95 | 2.5 g | 614.00 | |
| UORSY | 5 days | Ukraine To: | 95 | 5 g | 908.00 | |
| UORSY | 5 days | Ukraine To: | 95 | 10 g | 1,346.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 27.11 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 38.06 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 51.66 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 67.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 88.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 114.40 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 149.60 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 188.10 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 305.80 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 416.90 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 764.50 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 5 g | 1,104.40 | |
Description: 3-(4-aminophenoxy)benzamide; CAS: 284462-85-7 | ||||||
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Substructure Analogs
![Chemical structure of 3-{4-[(thiolan-3-yl)amino]phenoxy}benzamide - CSSB00027539294](/st/structure/200/528dff102b1a6c3691fe97b32c9d82c3/NC%2528%253DO%2529C1%253DCC%253DCC%2528OC2%253DCC%253DC%2528NC3CCSC3%2529C%253DC2%2529%253DC1.png)
![Chemical structure of methyl 3-[5-(4-aminophenoxy)-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl]benzoate - CSSB00160283678](/st/structure/200/6699b701cd095f093a342117bdef3d85/COC%2528%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529N1C%2528%253DO%2529C2%253DCC%253DC%2528OC3%253DCC%253DC%2528N%2529C%253DC3%2529C%253DC2C1%253DO.png)
![Chemical structure of 2-[5-(4-nitrophenoxy)-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl]phenyl acetate - CSSB00121701123](/st/structure/200/0111955fe7c94ba92e771a3ac4645f7a/CC%2528%253DO%2529OC1%253DCC%253DCC%253DC1N1C%2528%253DO%2529C2%253DCC%253DC%2528OC3%253DCC%253DC%2528C%253DC3%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO%2529C%253DC2C1%253DO.png)
Similarity Analogs
![Chemical structure of 3-[(6-aminopyridin-3-yl)oxy]benzamide - CSSB00000747349](/st/structure/200/a06c2d2853804bebcae3b19fe4d900cb/NC%2528%253DO%2529C1%253DCC%253DCC%2528OC2%253DCC%253DC%2528N%2529N%253DC2%2529%253DC1.png)
