Methyl (1R,3S)-1-(2H-1,3-benzodioxol-5-yl)-2-(2-chloroacetyl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylate
Structure Info
- Chemspace ID
- CSSB00020661146 (In-Stock Building Blocks)
- CAS
- 629652-33-1
- MFCD
- MFCD32066802, MFCD27918682
- IUPAC Name
- methyl (1R,3S)-1-(2H-1,3-benzodioxol-5-yl)-2-(2-chloroacetyl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylate
- Mol formula
- C22H19ClN2O5
- Mol weight
- 427 Da
- Catalog Number(s)
- 629652-44-4, AA00EEJF, ACM629652444, AG00EEM7, AG71927, AGN-PC-0T6PEL, AKOS030631876, APB629652444, AR028AES, ArZ-UP190763, B200000, BB4LS-EN300-7426405, BD02783307, BL44872, CS-0166247, CSC020661146, EN300-7426405, O752200, ST00EG2Z, ST028B6K, TX00EFRV, TX028AVG, Y3239353, Z3489603503, ZX-NM234038, ZXC262690
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.98
- Heavy atoms count
- 30
- Rotatable bond count
- 4
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020661146
Items Overall 6 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 668.80 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 858.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 1,201.20 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 1,862.30 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 2,371.60 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 4,598.00 | |
Description: rac-methyl (1R,3S)-1-(1,3-dioxaindan-5-yl)-2-(2-chloroacetyl)-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylate; CAS: 629652-33-1 | ||||||
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