Propyl 2-amino-4H,5H,6H,7H,8H,9H,10H,11H,12H,13H-cyclododeca[b]thiophene-3-carboxylate
Structure Info
- Chemspace ID
- CSSB00020594862 (In-Stock Building Blocks)
- MFCD
- MFCD01993636
- IUPAC Name
- propyl 2-amino-4H,5H,6H,7H,8H,9H,10H,11H,12H,13H-cyclododeca[b]thiophene-3-carboxylate
- Mol formula
- C18H29NO2S
- Mol weight
- 324 Da
- Catalog Number(s)
- 029051, AA00JBLK, AGN-PC-0WBY74, AGNPC-0WBY74, AJ01396, ALBB-001808, APA99737, BB55-1339, BBL037585, BD181978, CS-0327621, CSC020594862, FP113499, H21718, HY-W282559, JH675427, OSSL_252068, P016015, PBMR1767668, ST00JD54, STK502459, TX00JCU0, VS-14287, Y4185425, Y6385400, ZX-CH066487
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.88
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.722
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of Propyl 2-amino-4H,5H,6H,7H,8H,9H,10H,11H,12H,13H-cyclododeca[b]thiophene-3-carboxylate (C18H29NO2S) - CSSB00020594862](/st/structure/200/57527c409c528cc2ab071e57551cf655/CCCOC%2528%253DO%2529C1%253DC%2528N%2529SC2%253DC1CCCCCCCCCC2.png "C18H29NO2S")
- Zoom the structure
- CSSB00020594862
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: Propyl 2-amino-4,5,6,7,8,9,10,11,12,13-decahydrocyclododeca[b]thiophene-3-carboxylate; CAS: 350997-37-4 | ||||||
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