Structure Info
- Chemspace ID
- CSSB00000629229 (In-Stock Building Blocks)
- CAS
- 1019437-40-1
- MFCD
- MFCD11127393
- IUPAC Name
- 3-[(3-fluorophenoxy)methyl]benzonitrile
- Mol formula
- C14H10FNO
- Mol weight
- 227 Da
- Catalog Number(s)
- A1131107, AR01AJ30, AV69808, B436293, BBV-093192, BD01082773, CS-0261187, CSC000629229, CSCR00007278807, EN300-77532, HY-W198505, LN04916199, PB228845960, UQB43740, Y3247590, Z228768492, ZXC361866, s_7_26876_6737, s_7____26876____6737
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.54
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000629229
Items Overall 13 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine US | 2 days | United States To: | 95 | 100 mg | 63 | |
Enamine US | 2 days | United States To: | 95 | 250 mg | 88 | |
Enamine US | 2 days | United States To: | 95 | 500 mg | 166 | |
A2B Chem | 12 days | United States To: | 95 | 50 mg | 150 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 198 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 251 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 420 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 584 | |
Description: 3-(3-fluorophenoxymethyl)benzonitrile; CAS: 1019437-40-1 | ||||||
Enamine Ltd | 15 days | Ukraine To: | 95 | 100 mg | 63 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 250 mg | 88 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 500 mg | 166 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 1 g | 244 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 2.5 g | 478 |
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