Structure Info
- Chemspace ID
- CSSB00000703723 (In-Stock Building Blocks)
- CAS
- 732235-62-0
- MFCD
- MFCD19213020
- IUPAC Name
- 1-ethylcyclobutan-1-amine
- Mol formula
- C6H13N
- Mol weight
- 99 Da
- Catalog Number(s)
- 20R3070, AT44895, BBV-32565445, BD00786357, CM326049, CSC000703723, EN300-140857, HTS042797, P45271, PBTEN1570, Y1488954
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.09
- Heavy atoms count
- 7
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000703723
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,428 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 4,398 | |
Description: 1-Ethyl-cyclobutylamine; CAS: 732235-62-0 |
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