(²H₇)quinoline
Structure Info
- Chemspace ID
- CSSB00102646268 (In-Stock Building Blocks)
- MFCD
- MFCD00145200
- IUPAC Name
- (²H₇)quinoline
- Mol formula
- C9H7N
- Mol weight
- 136 Da
- Catalog Number(s)
- 34071-94-8, AA00BZLU, ACM34071948, AF59262, AG00BZOM, APS34071948, APS34071948A, CS-0824435, CS-25148, CSC102646268, D98368, D98368-0.25G, FQ177966, HY-W719475, Q701090, TMID-0257, TX00C0UA, Y3211502, ZXC305956
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.13
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00102646268
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 98 | 5 mg | 121.90 | |
| A2B Chem | 12 days | United States To: | 98 | 10 mg | 166.75 | |
| A2B Chem | 12 days | United States To: | 98 | 50 mg | 349.60 | |
| A2B Chem | 12 days | United States To: | 98 | 100 mg | 531.30 | |
Description: Quinoline-d7; CAS: 34071-94-8 | ||||||
| 10X CHEM | 35 days | United States To: | 98 | 5 mg | 113.30 | |
| 10X CHEM | 35 days | United States To: | 98 | 10 mg | 156.20 | |
| 10X CHEM | 35 days | United States To: | 98 | 50 mg | 331.10 | |
| 10X CHEM | 35 days | United States To: | 98 | 100 mg | 504.90 | |
Description: Quinoline-d7; CAS: 34071-94-8 | ||||||
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