Structure Info
- Chemspace ID
- CSCS00000756949 (Synthesis)
- CAS
- 1315368-62-7
- MFCD
- MFCD19382036
- IUPAC Name
- 2-(4-propoxyphenoxy)cyclohexan-1-amine hydrochloride
- Mol formula
- C15H24ClNO2
- Mol weight
- 286 Da
- Catalog Number(s)
- A1134242, AR01AJRZ, AV70707, B524020, BB4LS-EN300-79631, BD01107384, CS-0261705, CSC000756949, EN300-79631, HY-W199025, LN04815553, PB1269715948, QCC36862, Y3271770, Z1269638480
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.15
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00000756949
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 1 g | 693 | |
BLD Pharmatech Co., Limited | 30 days | United States To: | 95 | 5 g | 1,398 | |
Description: Name:2-(4-Propoxyphenoxy)cyclohexan-1-amine hydrochloride; CAS: 1315368-62-7 | ||||||
BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 1 g | 693 | |
BLD Pharmatech GmbH | 30 days | Germany To: | 95 | 5 g | 1,398 | |
Description: Name:2-(4-Propoxyphenoxy)cyclohexan-1-amine hydrochloride; CAS: 1315368-62-7 |
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