2-(²H₃)methyl(²H₇)naphthalene
Structure Info
- Chemspace ID
- CSSB00102593000 (In-Stock Building Blocks)
- MFCD
- MFCD00274294
- IUPAC Name
- 2-(²H₃)methyl(²H₇)naphthalene
- Mol formula
- C11H10
- Mol weight
- 152 Da
- Catalog Number(s)
- 7297-45-2, AA00FBEC, AG00FBH4, AH14512, AKOS015913308, BLP-008281, CSC102593000, M323133, TX00FCMS, Y3123228, ZXC386072
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.48
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.090909090909091
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00102593000
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 500 mg | 825.00 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 1,258.40 | |
Description: 2-Methylnaphthalene-D10; CAS: 7297-45-2 | ||||||
| 10X CHEM | 35 days | United States To: | 90 | 500 mg | 732.60 | |
| 10X CHEM | 35 days | United States To: | 90 | 1 g | 1,114.30 | |
Description: 2-METHYLNAPHTHALENE-D10; CAS: 7297-45-2 | ||||||
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