1-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methanamine hydrochloride
Structure Info
- Chemspace ID
- CSSB00015183819 (In-Stock Building Blocks)
- MFCD
- MFCD13186228
- IUPAC Name
- 1-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methanamine hydrochloride
- Mol formula
- C8H14ClN3O
- Mol weight
- 204 Da
- Catalog Number(s)
- 4017808, AA00J1HI, AG00J1KA, AI88290, BD565079, BS-39558, C992938, CS-0443924, CSC015183819, F359486, HY-W332481, LN00227963, ST00J312, TX00J2PY, UAC22518, Y1267205, ZXC201800
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.16
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00015183819
Items Overall 5 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 3 days | United States To: | 95 | 1 g | 237.60 | |
Description: [(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]amine hydrochloride; CAS: 1269225-18-4 | ||||||
| Angene US | 10 days | United States To: | 95 | 1 g | 262.80 | |
Description: [(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]amine hydrochloride; CAS: 1269225-18-4 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 g | 273.70 | |
Description: [(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]amine hydrochloride; CAS: 1269225-18-4 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 277.20 | |
Description: [(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]amine hydrochloride; CAS: 1269225-18-4 | ||||||
| ChemBridge Corp. | 14 days | United States To: | 95 | 1 g | 224.40 | |
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