3-(acetamidomethyl)benzoic acid
Structure Info
- Chemspace ID
- CSSB00000765404 (In-Stock Building Blocks)
- CAS
- 777-69-5, 24155-47-3
- MFCD
- MFCD11587639, MFCD11587639
- IUPAC Name
- 3-(acetamidomethyl)benzoic acid
- Mol formula
- C10H11NO3
- Mol weight
- 193 Da
- Catalog Number(s)
- A1140998, AAA77769, AGN-PC-0JS22L, AKOS010116639, AR019TR3, AV36979, B402403, BB4LS-EN300-95899, BBLS00000765404, BBV-32096008, BD01123729, BVV-820692534, CS-0265007, CSC000765404, CSCR00000672511, EN300-95899, G47294, HY-W202342, LN02039696, TX019U7R, Y3162228, Z1444931270, Z600504462, ZXC345009, bbls00000765404, s188690____21770198____3007096, s188690____7326668____3007096, s269946____12861294____7300386, s269946____8284548____7300386, s273652____11599372____11599462, s273652____24566798____11599462, s274079____23472134____23468644, s_273652_24566798_11599462, s_273652____24566798____11599462
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.58
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000765404
Items Overall 31 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 102.86 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 136.86 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 191.44 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 232.00 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 309.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 209.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 311.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 444.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 702.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 900.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 1,763.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 2,608.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 3,868.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 50 mg | 209.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 100 mg | 311.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 250 mg | 444.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 500 mg | 702.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 1 g | 900.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 2.5 g | 1,763.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 209.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 311.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 444.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 702.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 900.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 2.5 g | 1,763.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 5 g | 2,608.00 | |
| BB4LS EU | 7 days | Latvia To: | 95 | 50 umol | 102.86 | |
| BB4LS EU | 7 days | Latvia To: | 95 | 100 umol | 136.86 | |
| BB4LS EU | 7 days | Latvia To: | 95 | 200 umol | 191.44 | |
| BB4LS EU | 7 days | Latvia To: | 95 | 300 umol | 232.00 | |
| BB4LS EU | 7 days | Latvia To: | 95 | 500 umol | 309.00 |
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Substructure Analogs
![Chemical structure of 3-[(1S)-1-acetamidoethyl]benzoic acid - CSSB14996923907](/st/structure/200/7eb447d313a3f6e9679f30a2420e8610/C%255BC%2540H%255D%2528NC%2528C%2529%253DO%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528O%2529%253DO.png)
![Chemical structure of 3-[(prop-2-ynamido)methyl]benzoic acid - CSSB00011368756](/st/structure/200/c471ed55e762d446609d2614ca6e222a/OC%2528%253DO%2529C1%253DCC%253DCC%2528CNC%2528%253DO%2529C%2523C%2529%253DC1.png)
Similarity Analogs
![Chemical structure of 3'-(acetamidomethyl)-[1,1'-biphenyl]-3-carboxylic acid - CSSB00047323716](/st/structure/200/78f7436017355920f4d2342d167f62a2/CC%2528%253DO%2529NCC1%253DCC%253DCC%2528%253DC1%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528O%2529%253DO.png)
![Chemical structure of 3-({[(3-carboxyphenyl)methyl]amino}methyl)benzoic acid - CSSB00132303257](/st/structure/200/d3cad26b8210485230d664640e1993d1/OC%2528%253DO%2529C1%253DCC%2528CNCC2%253DCC%2528%253DCC%253DC2%2529C%2528O%2529%253DO%2529%253DCC%253DC1.png)
![Chemical structure of 3'-(acetamidomethyl)-[1,1'-biphenyl]-4-carboxylic acid - CSSB00075465046](/st/structure/200/71ff079ff50a2e951df1cfbdc9191707/CC%2528%253DO%2529NCC1%253DCC%253DCC%2528%253DC1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528O%2529%253DO.png)
![Chemical structure of 4'-(acetamidomethyl)-[1,1'-biphenyl]-3-carboxylic acid - CSSB00101355228](/st/structure/200/626f323c696b0ba56a74c8028fd8bb38/CC%2528%253DO%2529NCC1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%253DCC%2528%253DC1%2529C%2528O%2529%253DO.png)
