2-methylquinoline-4-carboxylic acid
Structure Info
- Chemspace ID
- CSSS00000181812 (In-Stock Screening Compounds)
- CAS
- 634-38-8
- MFCD
- MFCD00093919, MFCD10687166, MFCD00093919
- IUPAC Name
- 2-methylquinoline-4-carboxylic acid
- Mol formula
- C11H9NO2
- Mol weight
- 187 Da
- Catalog Number(s)
- 17057, 164507, 4400220, 111870159, 0111870159, 634-38-8, 80R0022, 9673AB, A189006133, A239245, A533624, AA00EA8B, ACDS-048428, ACM634388, AD13230, ADB72851001, AF-399/25070001, AG00EAB3, AG336260, AG66343, AKOS000114820, ALBB-011579, AO66343, AOS00EAB3, AR00EB03, ArZ-UP107487, ArZ-UP500355, BB 0217968, BB0217968, BB032147, BB4LS-80R0022, BB4LS-FS-1391, BB54-0437, BBV-41799971, BB_SC-02516, BD13716, BW2614, CD11083156, CM143262, CS-0071539, CSC000181812, CUS56932219, D406004, D81961, D959961, EN300-00923, F014580, F1223-0017, FM56323, FS-1391, Fr213027, HTS046782, HY-W027515, IBS-L0010096, JH403592, LAN-B74490, LN00121732, M333333, OR4212, OSSK_182566, R017289, SAB-011816, SC-42030, STK029190, STOCK5S-99259, SY131337, TX00EBGR, UZI/1942794, X66606, Y1009142, Y5038505, Z56756342, ZX-AE047188, ZXC215988
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.6
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.090909090909091
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00000181812
Items Overall 21 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 1 mg | 83.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 2 mg | 85.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 5 mg | 91.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 10 mg | 102.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 90 | 20 mg | 123.00 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 mg | 55.00 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 mg | 68.20 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 10 mg | 93.50 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 1 mg | 88.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 2 mg | 93.50 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 mg | 107.80 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 10 mg | 118.80 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 15 mg | 132.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 20 mg | 145.20 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 30 mg | 165.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 50 mg | 231.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 100 mg | 319.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 3 umol | 93.50 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 umol | 99.00 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 90 | 100 mg | 35.00 | |
| Targetmol Chemicals Inc | 30 days | United States To: | 90 | 500 mg | 65.00 | |
Description: 2-Methylquinoline-4-carboxylic acid, with CAS No. 634-38-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 2-Methylquinoline-4-carboxylic acid provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.; CAS: 634-38-8 | ||||||
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