2-{[(4-oxo-3,4-dihydroquinazolin-2-yl)methyl]sulfanyl}acetic acid
Structure Info
- Chemspace ID
- CSSB00000292978 (In-Stock Building Blocks)
- CAS
- 890647-62-8
- MFCD
- MFCD06747672, MFCD18169166, MFCD06747672
- IUPAC Name
- 2-{[(4-oxo-3,4-dihydroquinazolin-2-yl)methyl]sulfanyl}acetic acid
- Mol formula
- C11H10N2O3S
- Mol weight
- 250 Da
- Catalog Number(s)
- 177881, 1560080, 9112626, AA00J8V2, AGN-PC-3H4EBO, AI97850, ALBB-030817, BB52-1196, BBL030657, BBV-2090723, BB_SC-05946, BC2276998, BD00848480, CS-0270274, CSC000292978, CSC132904082, CUS277343097, EN300-302588, F2551-0034, H45450, HY-W207668, LN00284882, NS-03707, OSSK_726950, OSSM_178327, PB277244688, PBMR157363, QKB64762, ST00JAEM, STK660716, STL373455, STOCK6S-66305, TX00JA3I, Y3549563, Z277167220, ZX-AN083389, s_7_26823_5532, s_7____26823____5532
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.39
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 79
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000292978
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: ([(4-Oxo-3,4-dihydroquinazolin-2-yl)methyl]thio)acetic acid; CAS: 890647-62-8 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 440.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 467.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 811.80 | |
Description: ([(4-Oxo-3,4-dihydroquinazolin-2-yl)methyl]thio)acetic acid; CAS: 890647-62-8 | ||||||
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