{[(2-chlorophenyl)methyl]sulfanyl}methanimidamide hydrobromide
Structure Info
- Chemspace ID
- CSSB06629247008 (In-Stock Building Blocks)
- MFCD
- MFCD19706679
- IUPAC Name
- {[(2-chlorophenyl)methyl]sulfanyl}methanimidamide hydrobromide
- Mol formula
- C8H10BrClN2S
- Mol weight
- 282 Da
- Catalog Number(s)
- AA00JVX0, AGN-PC-0WOQ0W, AJ27728, F525850, JH858694, LN01319860, ST00JXGK, TX00JX5G
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.64
- 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
- CSSB06629247008
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 | 1,126.40 | |
| AA Blocks CN | 12 days | China To: | 95 | 2 g | 1,439.90 | |
| AA Blocks CN | 12 days | China To: | 95 | 5 g | 1,929.40 | |
| AA Blocks CN | 12 days | China To: | 95 | 10 g | 2,662.00 | |
| AA Blocks CN | 12 days | China To: | 95 | 25 g | 3,638.80 | |
| AA Blocks CN | 12 days | China To: | 95 | 50 g | 5,069.90 | |
Description: {[(2-Chlorophenyl)methyl]sulfanyl}methanimidamide hydrobromide; CAS: 169558-96-7 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 1,043.90 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2 g | 1,335.40 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,787.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 g | 2,467.30 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 25 g | 3,372.60 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 50 g | 4,698.10 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 100 g | 6,573.60 | |
Description: {[(2-Chlorophenyl)methyl]sulfanyl}methanimidamide hydrobromide; CAS: 169558-96-7 | ||||||
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