Structure Info
- Chemspace ID
- CSSB14929180651 (In-Stock Building Blocks)
- IUPAC Name
- (1S)-1-(4-amino-3,5-dichlorophenyl)-2-({6-[2-(pyridin-2-yl)ethoxy]hexyl}amino)ethan-1-ol
- Mol formula
- C21H29Cl2N3O2
- Mol weight
- 426 Da
- Catalog Number(s)
- AA02C511, AD248679, AG02C53T, AR02C5ST, BN25521, HY-124950A, T68129L, Y3310774, ZXC370362
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.53
- Heavy atoms count
- 28
- Rotatable bond count
- 13
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.476
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB14929180651
Items Overall 7 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 98 | 1 mg | 195 | |
Advanced ChemBlocks CN | 12 days | China To: | 98 | 5 mg | 480 | |
Advanced ChemBlocks CN | 12 days | China To: | 98 | 25 mg | 1,080 | |
Advanced ChemBlocks CN | 12 days | China To: | 98 | 100 mg | 1,970 | |
Description: ( )-Picumeterol; CAS: 139423-79-3 | ||||||
A2B Chem | 12 days | United States To: | 95 | 1 mg | 232 | |
A2B Chem | 12 days | United States To: | 95 | 5 mg | 508 | |
A2B Chem | 12 days | United States To: | 95 | 10 mg | 708 | |
Description: ( )-Picumeterol; CAS: 139423-79-3 |
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