(cyclopropylmethyl)[(furan-3-yl)methyl]amine
Structure Info
- Chemspace ID
- CSSB00011388636 (In-Stock Building Blocks)
- MFCD
- MFCD12816032, MFCD12816032
- IUPAC Name
- (cyclopropylmethyl)[(furan-3-yl)methyl]amine
- Mol formula
- C9H13NO
- Mol weight
- 151 Da
- Catalog Number(s)
- 741698-59-9, ACM741698599, AKOS010211373, AR00FRGF, BBV-32223255, CSC000023811, CSC011388636, CSCR00000023811, EC00FSX7, PV-003264969905, ST00FS87, Z1070972906, a4_20414_2712, s_207____662500____2989444, s_270004_8289750_7548780, s_270004____8289750____7548780
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.45
- Heavy atoms count
- 11
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 25
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011388636
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 3-Furanmethanamine,N-(cyclopropylmethyl)-(9CI); CAS: 741698-59-9 | ||||||
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