Structure Info
- Chemspace ID
- CSSB00000728332 (In-Stock Building Blocks)
- CAS
- 1479173-06-2
- MFCD
- MFCD20995925
- IUPAC Name
- 4-phenoxyquinazolin-7-amine
- Mol formula
- C14H11N3O
- Mol weight
- 237 Da
- Catalog Number(s)
- A1067865, AW04476, BB4LS-EN300-203742, BBV-40529791, BD01019128, CSC000728332, EJC17306, EN300-203742, P321895, Y3207016, ZXC305070
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.69
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000728332
Items Overall 7 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine US | 2 days | United States To: | 95 | 100 mg | 287 | |
Enamine US | 2 days | United States To: | 95 | 250 mg | 410 | |
Enamine US | 2 days | United States To: | 95 | 500 mg | 647 | |
A2B Chem | 12 days | United States To: | 95 | 50 mg | 474 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 675 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 938 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 1,442 | |
Description: 4-phenoxyquinazolin-7-amine; CAS: 1479173-06-2 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire