Structure Info
- Chemspace ID
- CSSB00000281489 (In-Stock Building Blocks)
- CAS
- 878259-29-1, 878218-34-9
- MFCD
- MFCD08246117
- IUPAC Name
- 1-(chloromethyl)-4-(difluoromethoxy)-5-methoxy-2-nitrobenzene
- Mol formula
- C9H8ClF2NO4
- Mol weight
- 268 Da
- Catalog Number(s)
- A1078721, ADB3477281001, AH85709, BB4LS-EN300-24210, BBV-15953226, BD01031013, C650858, CSC000281489, EN300-24210, G26808, J-503537, PB169991484, PB190740320, Y221708, Y3167709, Z169914016, ZXC248545
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.11
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000281489
Items Overall 18 items from 4 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine US | 2 days | United States To: | 95 | 100 mg | 98 | |
Enamine US | 2 days | United States To: | 95 | 250 mg | 142 | |
Enamine US | 2 days | United States To: | 95 | 500 mg | 270 | |
SIA Enamine | 3 days | Latvia To: | 95 | 100 mg | 98 | |
SIA Enamine | 3 days | Latvia To: | 95 | 250 mg | 142 | |
SIA Enamine | 3 days | Latvia To: | 95 | 500 mg | 270 | |
Enamine Ltd | 5 days | Ukraine To: | 95 | 100 mg | 98 | |
Enamine Ltd | 5 days | Ukraine To: | 95 | 250 mg | 142 | |
Enamine Ltd | 5 days | Ukraine To: | 95 | 500 mg | 270 | |
Enamine Ltd | 5 days | Ukraine To: | 95 | 1 g | 371 | |
Enamine Ltd | 5 days | Ukraine To: | 95 | 2.5 g | 726 | |
Enamine Ltd | 5 days | Ukraine To: | 95 | 5 g | 1,074 | |
Enamine Ltd | 5 days | Ukraine To: | 95 | 10 g | 1,593 | |
A2B Chem | 12 days | United States To: | 95 | 50 mg | 198 | |
A2B Chem | 12 days | United States To: | 95 | 100 mg | 263 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 352 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 614 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 816 | |
Description: 3-(chloroMethyl)-5-phenyl-1,2,4-oxadiazole; CAS: 878259-29-1 |
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