Structure Info
- Chemspace ID
- CSSB00025683269 (In-Stock Building Blocks)
- MFCD
- MFCD14703502
- IUPAC Name
- 3-[(2H-1,3-benzodioxol-5-yl)methyl]-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxylic acid
- Mol formula
- C17H12N2O6
- Mol weight
- 340 Da
- Catalog Number(s)
- AA017C7A, AU21922, BB10-8707, BD00937530, BS-6087, CS-0329255, CSC025683269, HTS000519, HY-W284213, OSSL_383777, STK880301
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.63
- Heavy atoms count
- 25
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 105
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00025683269
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 183 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 213 | |
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 228 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 320 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 396 | |
Description: 3-Benzo[1,3]dioxol-5-ylmethyl-2,4-dioxo-1,2,3,4-tetrahydro-quinazoline-7-carboxylic acid; CAS: 1223886-46-1 | ||||||
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