1-phenyl(1,2-¹³C₂)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00025767962 (In-Stock Building Blocks)
- MFCD
- MFCD00083868
- IUPAC Name
- 1-phenyl(1,2-¹³C₂)ethan-1-one
- Mol formula
- C8H8O
- Mol weight
- 122 Da
- Catalog Number(s)
- 190314-15-9, AA00ATNH, ACM190314159, AFI190314159, AG00ATQ9, BLP-010985, CSC025767962, EC00AVW1, HY-Y0989S2, LN04738792, OR1153291, TX00AUVX, Y5255304
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.53
- Heavy atoms count
- 9
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025767962
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 250 mg | 1,373.90 | |
Description: ACETOPHENONE-1,2-13C2; CAS: 190314-15-9 | ||||||
| eNovation CN | 20 days | China To: | 95 | 250 mg | 1,581.25 | |
Description: ACETOPHENONE-1,2-13C2; CAS: 190314-15-9 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 90 | 250 mg | 1,906.30 | |
Description: ACETOPHENONE-1,2-13C2; CAS: 190314-15-9 | ||||||
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