Structure Info
- Chemspace ID
- CSSS00861901208 (In-Stock Screening Compounds)
- IUPAC Name
- (2-ethyl-1,3-thiazol-4-yl)methyl 2,4-dioxo-3-phenyl-1,2,3,4-tetrahydroquinazoline-7-carboxylate
- Mol formula
- C21H17N3O4S
- Mol weight
- 407 Da
- Catalog Number(s)
- CSCR00861901208, Z268937238, s_1458____479030____483480
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.92
- Heavy atoms count
- 29
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00861901208
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 83 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 85 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 91 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 102 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 20 mg | 123 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire