8-chloro-5-methyl-1H,2H,3H,4H,4aH,5H,9bH-pyrido[4,3-b]indole
Structure Info
- Chemspace ID
- CSSB00040141467 (In-Stock Building Blocks)
- IUPAC Name
- 8-chloro-5-methyl-1H,2H,3H,4H,4aH,5H,9bH-pyrido[4,3-b]indole
- Mol formula
- C12H15ClN2
- Mol weight
- 223 Da
- Catalog Number(s)
- 35R1119, BBLS00040141467, BBV-105893834, CSC040141467, FCH7601188, bbls00040141467
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.97
- Heavy atoms count
- 15
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 15
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 8-chloro-5-methyl-1H,2H,3H,4H,4aH,5H,9bH-pyrido[4,3-b]indole (C12H15ClN2) - CSSB00040141467](/st/structure/200/ffd4ebf4110cab8349f85e070eee9611/CN1C2CCNCC2C2%253DCC%2528Cl%2529%253DCC%253DC12.png "C12H15ClN2")
- Zoom the structure
- CSSB00040141467
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 2,197.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 8,797.80 | |
Description: 8-Chloro-5-methyl-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole; CAS: 1464860-34-1 | ||||||
| BB4LS US | 5 days | United States To: | 96 | 50 umol | 2,136.26 | |
| BB4LS US | 5 days | United States To: | 96 | 100 umol | 2,175.82 | |
| BB4LS US | 5 days | United States To: | 96 | 200 umol | 2,215.38 | |
| BB4LS US | 5 days | United States To: | 96 | 300 umol | 2,254.94 | |
| BB4LS US | 5 days | United States To: | 96 | 500 umol | 2,294.50 | |
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