4H,5H,6H,7H,8H,9H,10H,11H,12H,13H-cyclododeca[d][1,3]thiazol-2-amine
Structure Info
- Chemspace ID
- CSSB00000288484 (In-Stock Building Blocks)
- MFCD
- MFCD01104408, MFCD01104408
- IUPAC Name
- 4H,5H,6H,7H,8H,9H,10H,11H,12H,13H-cyclododeca[d][1,3]thiazol-2-amine
- Mol formula
- C13H22N2S
- Mol weight
- 238 Da
- Catalog Number(s)
- 155495, AA00I5YA, AGN-PC-0JYGN9, AGNPC-0JYGN9, AI47422, ALBB-023500, BB57-4771, BBL018829, BBV-29348731, BD00836930, CS-0320399, CSC000288484, D129230, FD131346, H34030, HY-W275229, IBS-L0126446, JH254429, LN00601558, OSSL_297748, PBMR1762509, ST00I7HU, STK725157, STOCK3S-56761, TX00I76Q, VS-06786, Y4195252, Y6363885, ZX-CH079471
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.61
- Heavy atoms count
- 16
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.769
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 4H,5H,6H,7H,8H,9H,10H,11H,12H,13H-cyclododeca[d][1,3]thiazol-2-amine (C13H22N2S) - CSSB00000288484](/st/structure/200/a4403541ab7c9bd6f15013d070b37be5/NC1%253DNC2%253DC%2528CCCCCCCCCC2%2529S1.png "C13H22N2S")
- Zoom the structure
- CSSB00000288484
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 440.00 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 467.50 | |
Description: 4,5,6,7,8,9,10,11,12,13-Decahydrocyclododeca[d][1,3]thiazol-2-amine; CAS: 31825-89-5 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 440.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 467.50 | |
Description: 4,5,6,7,8,9,10,11,12,13-Decahydrocyclododeca[d][1,3]thiazol-2-amine; CAS: 31825-89-5 | ||||||
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