2-ethyl-1,2,3,4-tetrahydroquinoline-1-sulfonyl chloride
Structure Info
- Chemspace ID
- CSSB15008940698 (In-Stock Building Blocks)
- IUPAC Name
- 2-ethyl-1,2,3,4-tetrahydroquinoline-1-sulfonyl chloride
- Mol formula
- C11H14ClNO2S
- Mol weight
- 260 Da
- Catalog Number(s)
- BBLS15008940698, BBV-1173883572, EN300-46935506, bbls15008940698
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.88
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB15008940698
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 443.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 464.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 485.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 507.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 528.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,034.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,530.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,269.00 |
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Substructure Analogs
![Chemical structure of 3',4'-dihydro-1'H-spiro[cyclobutane-1,2'-quinoline]-1'-sulfonyl chloride - CSSB21224764169](/st/structure/200/e28bc8cce6d6dd6074cdc0ebd277be7f/ClS%2528%253DO%2529%2528%253DO%2529N1C2%253DC%2528CCC11CCC1%2529C%253DCC%253DC2.png)
![Chemical structure of methyl 2-[1-(chlorosulfonyl)-1,2,3,4-tetrahydroquinolin-2-yl]acetate - CSSB21224773799](/st/structure/200/6c21e68219a067f0d114affbc6f5d117/COC%2528%253DO%2529CC1CCC2%253DC%2528C%253DCC%253DC2%2529N1S%2528Cl%2529%2528%253DO%2529%253DO.png)
Similarity Analogs
