Structure Info
- Chemspace ID
- CSSB00015347198 (In-Stock Building Blocks)
- CAS
- 1781011-99-1
- MFCD
- MFCD28538862
- IUPAC Name
- 1-methylcyclopent-3-en-1-amine
- Mol formula
- C6H11N
- Mol weight
- 97 Da
- Catalog Number(s)
- 10R1112, BBV-33773511, BD01046141, CSC015347198, EN300-268027, Y1376570
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.65
- Heavy atoms count
- 7
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00015347198
Items Overall 6 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 50 mg | 548 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 100 mg | 658 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 250 mg | 988 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 1,208 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,758 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 6,598 | |
Description: 1-Methyl-cyclopent-3-enylamine; CAS: 1781011-99-1 |
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