1-(1H-pyrrol-2-yl)propan-2-amine
Structure Info
- Chemspace ID
- CSSB00011603170 (In-Stock Building Blocks)
- CAS
- 90000-40-1
- MFCD
- MFCD08452690
- IUPAC Name
- 1-(1H-pyrrol-2-yl)propan-2-amine
- Mol formula
- C7H12N2
- Mol weight
- 124 Da
- Catalog Number(s)
- 20R0616, 245570, 90000-40-1, ArZ-UP136637, ArZ-UP381135, ArZ-UP507916, BB4LS-20R0616, BBV-33813946, CS-0005309, CSC011603170, D710112, HY-60096, JH558177, LN01353551, TX00GZUF, Y1131437, ZXC105760, ZXC154271, ZXC223549
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.58
- Heavy atoms count
- 9
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.42857142857143
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00011603170
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 877.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,097.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 4,397.80 | |
Description: 1-Methyl-2-(1H-pyrrol-2-yl)-ethylamine; CAS: 90000-40-1 | ||||||
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