Structure Info
- Chemspace ID
- CSSB00000293871 (In-Stock Building Blocks)
- CAS
- 933696-07-2, 25173-72-2, 52131-82-5
- MFCD
- MFCD09805832
- IUPAC Name
- 4-(2-oxo-1,2,3,4-tetrahydroquinolin-1-yl)butanoic acid
- Mol formula
- C13H15NO3
- Mol weight
- 233 Da
- Catalog Number(s)
- A1122217, AR01ABDR, AV59827, BB4LS-EN300-69188, BBV-051226, BD01076780, BVV-820682175, CS-0258129, CSC000293871, E590685, EN300-69188, G27160, HY-W195420, IMB69607, LN04652140, PB1259350612, PB285127126, Y3245406, Z285049658, ZXC361434
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.38
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.38461538461538
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000293871
Items Overall 14 items from 4 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine US | 2 days | United States To: | 95 | 100 mg | 98 | |
Enamine US | 2 days | United States To: | 95 | 250 mg | 142 | |
Enamine US | 2 days | United States To: | 95 | 500 mg | 270 | |
A2B Chem | 12 days | United States To: | 95 | 50 mg | 198 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 263 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 352 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 614 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 816 | |
Description: 4-(2-oxo-1,2,3,4-tetrahydroquinolin-1-yl)butanoic acid; CAS: 933696-07-2 | ||||||
Enamine Ltd | 15 days | Ukraine To: | 95 | 100 mg | 98 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 250 mg | 142 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 500 mg | 270 | |
UORSY | 15 days | Ukraine To: | 95 | 100 mg | 98 | |
UORSY | 15 days | Ukraine To: | 95 | 250 mg | 142 | |
UORSY | 15 days | Ukraine To: | 95 | 500 mg | 270 |
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