Ethyl 2-amino-5H,6H,7H,8H,9H-imidazo[1,2-a]azepine-3-carboxylate
Structure Info
- Chemspace ID
- CSSB00010176812 (In-Stock Building Blocks)
- CAS
- 150012-90-1
- MFCD
- MFCD06809621
- IUPAC Name
- ethyl 2-amino-5H,6H,7H,8H,9H-imidazo[1,2-a]azepine-3-carboxylate
- Mol formula
- C11H17N3O2
- Mol weight
- 223 Da
- Catalog Number(s)
- 8894523, AA01KQG5, AGA01290, B048965, BA46913, BB54-0777, BBV-70571398, CSC010176812, EN300-11719350, FCH2812264, OSSL_662908, STK785088, TX01KROL, UZI/2652182
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.01
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.636
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl 2-amino-5H,6H,7H,8H,9H-imidazo[1,2-a]azepine-3-carboxylate (C11H17N3O2) - CSSB00010176812](/st/structure/200/a58aae56e8d73cb4c8b3a25f30055c24/CCOC%2528%253DO%2529C1%253DC%2528N%2529N%253DC2CCCCCN12.png "C11H17N3O2")
- Zoom the structure
- CSSB00010176812
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 85 | 5 mg | 150.70 | |
Description: ethyl 2-amino-5H,6H,7H,8H,9H-imidazo[1,2-a]azepine-3-carboxylate; CAS: 150012-90-1 | ||||||
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