(2-hydroxyphenyl)formamido acetate
Structure Info
- Chemspace ID
- CSSB00000082304 (In-Stock Building Blocks)
- MFCD
- MFCD05863976, MFCD00021752, MFCD30719700
- IUPAC Name
- (2-hydroxyphenyl)formamido acetate
- Mol formula
- C9H9NO4
- Mol weight
- 195 Da
- Catalog Number(s)
- 1962AH, 199854-00-7, 70263, 211999, A187725, AA002CBN, AA00C9VX, AB09183, ACM199854007, AF72585, AG002CEF, AGN-PC-0JRBOV, AKOS006293238, BBV-38286688, C5581, CSC000082304, FA17178, FCH850362, H824800, HY-168766, LN01263247, ST002DV7, ST00CBFH, TX002DK3, TX00CB4D
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.31
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000082304
Items Overall 24 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 3 days | China To: | 98 | 1 mg | 23.10 | |
| 1st Scientific CN | 3 days | China To: | 98 | 5 mg | 91.30 | |
| 1st Scientific CN | 3 days | China To: | 98 | 10 mg | 160.60 | |
| 1st Scientific CN | 3 days | China To: | 98 | 50 mg | 691.90 | |
Description: O-Acetyl Salicylhydroxamic Acid; CAS: 199854-00-7 | ||||||
| 1st Scientific LLC | 3 days | United States To: | 98 | 1 mg | 23.10 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 5 mg | 91.30 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 10 mg | 160.60 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 50 mg | 691.90 | |
Description: O-Acetyl Salicylhydroxamic Acid; CAS: 199854-00-7 | ||||||
| Angene US | 10 days | United States To: | 98 | 1 mg | 27.00 | |
| Angene US | 10 days | United States To: | 98 | 5 mg | 110.70 | |
| Angene US | 10 days | United States To: | 98 | 10 mg | 196.20 | |
| Angene US | 10 days | United States To: | 98 | 50 mg | 842.40 | |
Description: (2-Hydroxybenzoyl)azanyl acetate; CAS: 199854-00-7 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 24.15 | |
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 98.90 | |
| A2B Chem | 12 days | United States To: | 98 | 10 mg | 174.80 | |
| A2B Chem | 12 days | United States To: | 98 | 50 mg | 753.25 | |
Description: O-Acetyl Salicylhydroxamic Acid; CAS: 199854-00-7 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 1 mg | 26.40 | |
| AA BLOCKS | 12 days | United States To: | 98 | 5 mg | 105.60 | |
| AA BLOCKS | 12 days | United States To: | 98 | 10 mg | 185.90 | |
| AA BLOCKS | 12 days | United States To: | 98 | 50 mg | 800.80 | |
Description: (2-Hydroxybenzoyl)azanyl acetate; CAS: 199854-00-7 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 1 mg | 18.70 | |
| 10X CHEM | TBD | United States To: | 98 | 5 mg | 77.00 | |
| 10X CHEM | TBD | United States To: | 98 | 10 mg | 135.30 | |
| 10X CHEM | TBD | United States To: | 98 | 50 mg | 581.90 | |
Description: O-Acetyl Salicylhydroxamic Acid; CAS: 199854-00-7 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
![Chemical structure of [2-(benzyloxy)-4-bromo-5-fluorophenyl]formamido 2,2-dimethylpropanoate - CSSB06630656045](/st/structure/200/41233be0bc8ab39c8dba90dd3baa991a/CC%2528C%2529%2528C%2529C%2528%253DO%2529ONC%2528%253DO%2529c1cc%2528F%2529c%2528Br%2529cc1OCc1ccccc1.png)
Similarity Analogs
![Chemical structure of (Z)-[1-(2-hydroxyphenyl)ethylidene]amino acetate - CSSB00025717043](/st/structure/200/9017debf5efdd20187223770137b2182/CC%2528%253DO%2529O%255CN%253DC%2528%255CC%2529C1%253DCC%253DCC%253DC1O.png)
