Structure Info
- Chemspace ID
- CSSB00009847332 (In-Stock Building Blocks)
- MFCD
- MFCD11858273
- IUPAC Name
- 2-chloro-8-fluoroquinazolin-4-amine
- Mol formula
- C8H5ClFN3
- Mol weight
- 198 Da
- Catalog Number(s)
- 106618, 1993AA, A189011716, A276357, AA007U3C, ABC01005261, AD65492, ADB3945392001, AF18339, AG007U64, AG324572, AOS007U64, AR007UV4, AS-62302, ArZ-UP121806, B681568, BBV-136497342, BBV-39722639, BD238433, CD11351945, CS-0060625, CSC009847332, CSC119592763, D12153, D376671, D382247, F13424, F13424-0.25G, F231456, FC82660, FCH1142482, FCH19865336, HY-W024115, JH59478, LAN-B17787, LN01366139, LQT-B17823, SAB-078299, Y0977436, Y1047451, ZX-AE061507
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.24
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00009847332
Items Overall 7 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 100 mg | 331 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 250 mg | 509 | |
| A2B Chem | 12 days | United States To: | 95 | 50 mg | 191 | |
| A2B Chem | 12 days | United States To: | 95 | 100 mg | 288 | |
Description: 2-chloro-8-fluoroquinazolin-4-amine; CAS: 1107695-04-4 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 300 | |
Description: 2-Chloro-8-fluoroquinazolin-4-amine; CAS: 1107695-04-4 | ||||||
| Angene US | 15 days | United States To: | 95 | 50 mg | 274 | |
| Angene US | 15 days | United States To: | 95 | 100 mg | 397 | |
Description: 2-Chloro-8-fluoroquinazolin-4-amine; CAS: 1107695-04-4 | ||||||
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