Methyl 2-amino-4H,5H,6H,7H,8H,9H,10H,11H,12H,13H-cyclododeca[b]thiophene-3-carboxylate
Structure Info
- Chemspace ID
- CSSB00020594860 (In-Stock Building Blocks)
- MFCD
- MFCD01922136, MFCD01922136 , MFCD03383529
- IUPAC Name
- methyl 2-amino-4H,5H,6H,7H,8H,9H,10H,11H,12H,13H-cyclododeca[b]thiophene-3-carboxylate
- Mol formula
- C16H25NO2S
- Mol weight
- 295 Da
- Catalog Number(s)
- 018842, 029049, AA00JBLJ, AGN-PC-0WBY72, AGNPC-0WBY72, AJ01395, ALBB-001806, APA98858, BB55-1337, BBL016533, BBV-79702098, BD181253, CS-0323413, CSC020594860, FM113497, H21716, HY-W278291, IVK/9054989, LN00133619, M016005, OSSL_186258, PBMR1761118, ST00JD53, STK424397, TX00JCTZ, UZI/9054989, VS-05343, Y4184945, Y6392657, ZX-CH066486
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.687
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of Methyl 2-amino-4H,5H,6H,7H,8H,9H,10H,11H,12H,13H-cyclododeca[b]thiophene-3-carboxylate (C16H25NO2S) - CSSB00020594860](/st/structure/200/0aef4a2d461b361cf3c6fe85aaff7d1b/COC%2528%253DO%2529C1%253DC%2528N%2529SC2%253DC1CCCCCCCCCC2.png "C16H25NO2S")
- Zoom the structure
- CSSB00020594860
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 495.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 536.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,017.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 g | 1,430.00 | |
Description: Methyl 2-amino-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-3-carboxylate; CAS: 350988-58-8 | ||||||
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