[(5-fluoro-1H-1,3-benzodiazol-2-yl)methyl](methyl)amine
Structure Info
- Chemspace ID
- CSCS00011347170 (Synthesis)
- MFCD
- MFCD09701668, MFCD09055239, MFCD11696366, MFCD12912492
- IUPAC Name
- [(5-fluoro-1H-1,3-benzodiazol-2-yl)methyl](methyl)amine
- Mol formula
- C9H10FN3
- Mol weight
- 179 Da
- Catalog Number(s)
- 4004431, AA0099ZK, AA00J33K, AE32748, AI90380, ALBB-003789, B039398, BB52-8422, BBV-29368223, BBV-77764292, BS-37215, CSC011347170, CSC015182991, LN00233479, PBMR134151, TX00J4C0
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.03
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.22222222222222
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00011347170
Items Overall 7 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 132.00 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 g | 226.60 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 10 g | 310.20 | |
| A2B Chem | 35 days | United States To: | 90 | 1 mg | 112.70 | |
| A2B Chem | 35 days | United States To: | 90 | 5 mg | 157.55 | |
Description: 1-(6-fluoro-1H-benzimidazol-2-yl)-N-methylmethanamine; CAS: 887571-30-4 | ||||||
| 10X CHEM | TBD | United States To: | 90 | 1 mg | 81.40 | |
| 10X CHEM | TBD | United States To: | 90 | 5 mg | 113.30 | |
Description: 1-(6-fluoro-1H-benzimidazol-2-yl)-N-methylmethanamine; CAS: 887571-30-4 | ||||||
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