3-phenylbicyclo[1.1.1]pentan-1-amine
Structure Info
- Chemspace ID
- CSSB02495465525 (In-Stock Building Blocks)
- CAS
- 784093-32-9
- MFCD
- MFCD20714297
- IUPAC Name
- 3-phenylbicyclo[1.1.1]pentan-1-amine
- Mol formula
- C11H13N
- Mol weight
- 159 Da
- Catalog Number(s)
- AA00ICV9, AG00ICY1, AI56385, BBV-300923221, EN300-37466767, TX00IE3P
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.46
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02495465525
Items Overall 10 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 97 | 100 mg | 634.70 | |
| AA Blocks CN | 12 days | China To: | 97 | 250 mg | 898.70 | |
| AA Blocks CN | 12 days | China To: | 97 | 1 g | 1,778.70 | |
Description: 3-PHENYLBICYCLO[1.1.1]PENTAN-1-AMINE; CAS: 784093-32-9 | ||||||
| 10X CHEM | 35 days | United States To: | 95 | 100 mg | 1,719.30 | |
| 10X CHEM | 35 days | United States To: | 95 | 250 mg | 1,795.20 | |
| 10X CHEM | 35 days | United States To: | 95 | 500 mg | 1,870.00 | |
| 10X CHEM | 35 days | United States To: | 95 | 1 g | 1,945.90 | |
| 10X CHEM | 35 days | United States To: | 95 | 2.5 g | 3,522.20 | |
| 10X CHEM | 35 days | United States To: | 95 | 5 g | 6,149.00 | |
| 10X CHEM | 35 days | United States To: | 95 | 10 g | 11,404.80 | |
Description: 3-PHENYLBICYCLO[1.1.1]PENTAN-1-AMINE; CAS: 784093-32-9 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire