CAS RN: 1824648-23-8
1-(2-Chloro-4-(difluoromethoxy)phenyl)ethanone
Product Availability
Choose a grade to view its available package options.
5 package records4 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260510 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20260125 | 100mg / 250mg / 1g | Out of stock | 8-10 business days | Inquiry | |
| Batchno.20250930 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20250806 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20251207 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-084477
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 1g
- Available purity: >97%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | >97% | 0 Out of Stock | Shanghai | Inquiry |
1824648-23-8 / 1-[2-chloro-4-(difluoromethoxy)phenyl]ethanone
Basic Information
CAS
1824648-23-8
Multi CAS
No
Molecular Formula
C9H7ClF2O2
Molecular Weight
220.600000
Exact Mass
220.010264
SMILES
CC(=O)C1=C(C=C(C=C1)OC(F)F)Cl
InChI
InChI=1S/C9H7ClF2O2/c1-5(13)7-3-2-6(4-8(7)10)14-9(11)12/h2-4,9H,1H3
InChIKey
GJEIWABQTDWACU-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.22
Rotatable bonds
3
H-bond acceptors
2
Molar refractivity
48.09
TPSA
26.3
LogP / Solubility
WLOGP
3.14
MLOGP
2.77
XLogP3
3.4
Consensus LogP
3.1
Log S (ESOL)
-3.31
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.64
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.06
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.83
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5
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