{[(2-fluorophenyl)methyl]sulfanyl}methanimidamide hydrobromide
Structure Info
- Chemspace ID
- CSSB03220826564 (In-Stock Building Blocks)
- MFCD
- MFCD19706628
- IUPAC Name
- {[(2-fluorophenyl)methyl]sulfanyl}methanimidamide hydrobromide
- Mol formula
- C8H10BrFN2S
- Mol weight
- 265 Da
- Catalog Number(s)
- AA00JVWE, AGN-PC-0WOQ0G, AJ27706, AKOS037621666, F525825, JH840186, L63790, LN01319709, ST00JXFY, TX00JX4U
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.18
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB03220826564
Items Overall 13 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 1 g | 882.20 | |
| AA Blocks CN | 12 days | China To: | 95 | 2 g | 1,126.40 | |
| AA Blocks CN | 12 days | China To: | 95 | 5 g | 1,300.20 | |
| AA Blocks CN | 12 days | China To: | 95 | 10 g | 1,650.00 | |
| AA Blocks CN | 12 days | China To: | 95 | 25 g | 2,347.40 | |
| AA Blocks CN | 12 days | China To: | 95 | 50 g | 3,604.70 | |
Description: {[(2-Fluorophenyl)methyl]sulfanyl}methanimidamide hydrobromide; CAS: 1326811-95-3 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 817.30 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2 g | 1,043.90 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,205.60 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 g | 1,529.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 25 g | 2,175.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 50 g | 3,339.60 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 100 g | 4,213.00 | |
Description: {[(2-Fluorophenyl)methyl]sulfanyl}methanimidamide hydrobromide; CAS: 1326811-95-3 | ||||||
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