[(cyclohexylmethyl)sulfanyl]methanimidamide hydrobromide
Structure Info
- Chemspace ID
- CSSB06629247005 (In-Stock Building Blocks)
- MFCD
- MFCD19706667
- IUPAC Name
- [(cyclohexylmethyl)sulfanyl]methanimidamide hydrobromide
- Mol formula
- C8H17BrN2S
- Mol weight
- 253 Da
- Catalog Number(s)
- AA00JVWT, AGN-PC-0WOQ0Q, AJ27721, F525843, JH65085, LN01318150, ST00JXGD, TX00JX59
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.42
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06629247005
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 | 1,005.40 | |
| AA Blocks CN | 12 days | China To: | 95 | 2 g | 1,266.10 | |
| AA Blocks CN | 12 days | China To: | 95 | 5 g | 1,668.70 | |
| AA Blocks CN | 12 days | China To: | 95 | 10 g | 2,296.80 | |
| AA Blocks CN | 12 days | China To: | 95 | 25 g | 3,150.40 | |
| AA Blocks CN | 12 days | China To: | 95 | 50 g | 4,356.00 | |
Description: Pseudourea, 2-(cyclohexylmethyl)-2-thio-, hydrobromide; CAS: 112844-43-6 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 931.70 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2 g | 1,173.70 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,546.60 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 g | 2,128.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 25 g | 2,919.40 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 50 g | 4,035.90 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 100 g | 5,635.30 | |
Description: Pseudourea, 2-(cyclohexylmethyl)-2-thio-, hydrobromide; CAS: 112844-43-6 | ||||||
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