Structure Info
- Chemspace ID
- CSSB00000729271 (In-Stock Building Blocks)
- CAS
- 780747-61-7
- MFCD
- MFCD17170794
- IUPAC Name
- 1-(aminomethyl)cyclobutan-1-amine
- Mol formula
- C5H12N2
- Mol weight
- 100 Da
- Catalog Number(s)
- 2232AC, A490020608, AG331019, ArZ-UP425130, BBV-39721444, BD238020, CD13004485, CSC000729271, EN300-206331, HTS048266, JH479552, LN01814501, P45183, PBTEN1594, SC-53140, ZX-SP014096
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.59
- Heavy atoms count
- 7
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000729271
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angel Pharmatech Ltd. | 10 days | China To: | 95 | 1 g | 974 | |
Description: CAS: 780747-61-7 |
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