(1R,3S)-1,3-dimethyl-6-propoxy-1,2,3,4-tetrahydroisoquinoline
Structure Info
- Chemspace ID
- CSSB00135392900 (In-Stock Building Blocks)
- CAS
- 2243510-22-5
- MFCD
- MFCD31668485, MFCD31700152
- IUPAC Name
- (1R,3S)-1,3-dimethyl-6-propoxy-1,2,3,4-tetrahydroisoquinoline
- Mol formula
- C14H21NO
- Mol weight
- 219 Da
- Catalog Number(s)
- BB4LS-EN300-6487201, BBV-157403442, BD02570604, BL48492, CSC135392900, EN300-6487201, FCH20144503, TX028DO0, Y3265821
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.13
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00135392900
Items Overall 10 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 95 | 50 mg | 696.90 | |
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 1,009.70 | |
| A2B Chem | 12 days | United States To: | 95 | 250 mg | 1,415.65 | |
| A2B Chem | 12 days | United States To: | 95 | 500 mg | 2,186.15 | |
| A2B Chem | 12 days | United States To: | 95 | 1 g | 2,788.75 | |
Description: rac-(1R,3S)-1,3-dimethyl-6-propoxy-1,2,3,4-tetrahydroisoquinoline; CAS: 2243510-22-5 | ||||||
| 10X CHEM | 35 days | United States To: | 95 | 50 mg | 420.20 | |
| 10X CHEM | 35 days | United States To: | 95 | 100 mg | 608.30 | |
| 10X CHEM | 35 days | United States To: | 95 | 250 mg | 852.50 | |
| 10X CHEM | 35 days | United States To: | 95 | 500 mg | 1,317.80 | |
| 10X CHEM | 35 days | United States To: | 95 | 1 g | 1,680.80 | |
Description: rac-(1R,3S)-1,3-dimethyl-6-propoxy-1,2,3,4-tetrahydroisoquinoline; CAS: 2243510-22-5 | ||||||
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