N-[(1R,2R)-2-methylcyclohexyl]-5,6-dihydro-4H-1,3-thiazin-2-amine
Structure Info
- Chemspace ID
- CSSB06256032787 (In-Stock Building Blocks)
- MFCD
- MFCD34579608
- IUPAC Name
- N-[(1R,2R)-2-methylcyclohexyl]-5,6-dihydro-4H-1,3-thiazin-2-amine
- Mol formula
- C11H20N2S
- Mol weight
- 212 Da
- Catalog Number(s)
- AG0280SP, AR0281HP, ArZ-UP355049, BBV-464289567, BD01447014, BL33313, EN300-36599880, ST02829H, TX0281YD, Y3234355, ZXC359248
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.86
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of N-[(1R,2R)-2-methylcyclohexyl]-5,6-dihydro-4H-1,3-thiazin-2-amine (C11H20N2S) - CSSB06256032787](/st/structure/200/86f36ea4220d0cea596599f8c9de3911/C%255BC%2540%2540H%255D1CCCC%255BC%2540H%255D1NC1%253DNCCCS1.png "C11H20N2S")
- Zoom the structure
- CSSB06256032787
Items Overall 7 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 210.10 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 287.10 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 388.30 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 609.40 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 764.50 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 1,445.40 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 5 g | 2,113.10 | |
Description: rac-N-[(1R,2R)-2-methylcyclohexyl]-5,6-dihydro-4H-1,3-thiazin-2-amine; CAS: 2703748-92-7 | ||||||
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