3-(4,5-dimethyl-1H-1,3-benzodiazol-2-yl)propan-1-amine hydrate dihydrochloride
Structure Info
- Chemspace ID
- CSSB00015182829 (In-Stock Building Blocks)
- MFCD
- MFCD18483519
- IUPAC Name
- 3-(4,5-dimethyl-1H-1,3-benzodiazol-2-yl)propan-1-amine hydrate dihydrochloride
- Mol formula
- C12H21Cl2N3O
- Mol weight
- 294 Da
- Catalog Number(s)
- 4034323, BBLS00015182829, CSC015182829, F360225, bbls00015182829
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.01
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00015182829
Items Overall 7 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 5 days | United States To: | 95 | 50 umol | 82.33 | |
| BB4LS US | 5 days | United States To: | 95 | 100 umol | 83.85 | |
| BB4LS US | 5 days | United States To: | 95 | 200 umol | 85.38 | |
| BB4LS US | 5 days | United States To: | 95 | 300 umol | 86.90 | |
| BB4LS US | 5 days | United States To: | 95 | 500 umol | 88.43 | |
| Fluorochem | 12 days | Ireland To: | 95 | 1 g | 91.00 | |
Description: [3-(4,5-dimethyl-1H-benzimidazol-2-yl)propyl]amine dihydrochloride hydrate; Physical State: solid; Storage Conditions: ambient storage; Hazard Codes: H315, H319, H335; GHS Pictograms: GHS07; CAS: 933719-67-6 | ||||||
| ChemBridge Corp. | 14 days | United States To: | 95 | 1 g | 84.70 | |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Similarity Analogs
![Chemical structure of 2-[5-(2,3-dimethylphenyl)-1H-1,3-benzodiazol-2-yl]ethan-1-amine dihydrochloride - CSSB06256032695](/st/structure/200/52f85539ee10287bf7b5897f5d56b73d/Cl.Cl.Cc1cccc%2528c1C%2529-c1ccc2%255BnH%255Dc%2528CCN%2529nc2c1.png)
