Structure Info
- Chemspace ID
- CSSS00000030689 (In-Stock Screening Compounds)
- CAS
- 950037-24-8
- MFCD
- MFCD09802172
- IUPAC Name
- 2-chloro-4,7,8-trimethylquinoline
- Mol formula
- C12H12ClN
- Mol weight
- 206 Da
- Catalog Number(s)
- 4033031, 9199790, 950037-24-8, A262739, AA006QC9, ACM950037248, AD13973, ADB3334686001, AG006QF1, AL13973, ALBB-025408, AR006R41, B419633, BB4LS-EN300-29595, BB57-6421, BBV-428448, BD278661, CS-0679649, CSC000030689, EN300-29595, F311634, FC132989, G71223, IBS-L0134293, LN00230011, LS-08540, OSSL_313111, PB235432095, Y1254750, Z235354627, ZX-CH081304, ZXC190436
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.5
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00000030689
Items Overall 16 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 5 days | Ukraine To: | 90 | 1 mg | 74 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 2 mg | 76 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 5 mg | 82 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 10 mg | 92 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 20 mg | 111 | |
UORSY | 5 days | Ukraine To: | 90 | 1 mg | 74 | |
UORSY | 5 days | Ukraine To: | 90 | 2 mg | 76 | |
UORSY | 5 days | Ukraine To: | 90 | 5 mg | 82 | |
UORSY | 5 days | Ukraine To: | 90 | 10 mg | 92 | |
UORSY | 5 days | Ukraine To: | 90 | 20 mg | 111 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 138 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 248 | |
ChemBridge Corp. | 14 days | United States To: | 90 | 50 mg | 407 | |
Description: Name: 2-chloro-4,7,8-trimethylquinoline; Stereochemistry: achiral; Compound state: solid |
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