Structure Info
- Chemspace ID
- CSSB00000764498 (In-Stock Building Blocks)
- CAS
- 882489-65-8
- MFCD
- MFCD10686557, MFCD22375397
- IUPAC Name
- [1,1'-bi(cyclopropane)]-1-amine
- Mol formula
- C6H11N
- Mol weight
- 97 Da
- Catalog Number(s)
- 1558AF, 4027140, 882489-65-8, A490024943, AA004AJY, AC00202, ACM882489658, AG-B19369, AG004AMQ, ALBB-021476, B593173, BB58-3747, BBV-34578189, BD00836624, CS-0088517, CSC000764498, D644202, EN300-93846, FB129590, HTS037306, HY-W070927, LN00179677, Y1008232, Y1343967, ZXC085714
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.54
- Heavy atoms count
- 7
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000764498
Items Overall 6 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 95 | 1 g | 274 | |
| A2B Chem | 12 days | United States To: | 95 | 5 g | 1,053 | |
Description: 1,1'-BI(CYCLOPROPYL)-1-AMINE; CAS: 882489-65-8 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 277 | |
| AA BLOCKS | 12 days | United States To: | 95 | 5 g | 1,106 | |
Description: 1,1'-BI(CYCLOPROPYL)-1-AMINE; CAS: 882489-65-8 | ||||||
| Angene US | 15 days | United States To: | 95 | 1 g | 326 | |
| Angene US | 15 days | United States To: | 95 | 5 g | 1,290 | |
Description: [1,1'-Bi(cyclopropan)]-1-amine; CAS: 882489-65-8 | ||||||
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