N-[(2R,3R,4R,5R)-3,4,5,6-tetrahydroxy-1-oxo(1-¹³C)hexan-2-yl]acetamide
Structure Info
- Chemspace ID
- CSSB06741698029 (In-Stock Building Blocks)
- MFCD
- MFCD08459741
- IUPAC Name
- N-[(2R,3R,4R,5R)-3,4,5,6-tetrahydroxy-1-oxo(1-¹³C)hexan-2-yl]acetamide
- Mol formula
- C8H15NO6
- Mol weight
- 222 Da
- Catalog Number(s)
- AA00DF32, AG00DF5U, AG25978, AR00DFUU, BD01196929, EC00DHBM, HY-33212S, ST00DGMM, TMID-0811, TX00DGBI, Y3473253
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -3.86
- Heavy atoms count
- 15
- Rotatable bond count
- 6
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 127
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 5
![Chemical structure of N-[(2R,3R,4R,5R)-3,4,5,6-tetrahydroxy-1-oxo(1-¹³C)hexan-2-yl]acetamide (C8H15NO6) - CSSB06741698029](/st/structure/200/5938a9d73a77f680549087f75d5bd5a2/CC%2528%253DO%2529N%255BC%2540%2540H%255D%2528%255B13CH%255D%253DO%2529%255BC%2540%2540H%255D%2528O%2529%255BC%2540%2540H%255D%2528O%2529%255BC%2540H%255D%2528O%2529CO.png "C8H15NO6")
- Zoom the structure
- CSSB06741698029
Items Overall 6 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 98 | 1 mg | 270.60 | |
Description: D-N-Acetylgalactosamine-13C; CAS: 478518-53-5 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 98 | 1 mg | 270.60 | |
Description: D-N-Acetylgalactosamine-13C; CAS: 478518-53-5 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 1 mg | 313.95 | |
Description: D-N-Acetylgalactosamine-13C; CAS: 478518-53-5 | ||||||
| Aaron Chemicals LLC | 12 days | United States To: | 98 | 1 mg | 577.30 | |
| Accel Scientific, S.L. | 20 days | China To: | 98 | 1 mg | 808.50 | |
Description: D-N-Acetylgalactosamine-13C; CAS: 478518-53-5 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 1 mg | 277.20 | |
Description: D-N-Acetylgalactosamine-13C; CAS: 478518-53-5 | ||||||
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