CAS RN: 68755-31-7
5,6-DICHLORO (DIFLUORO)-INDANONE
Product Availability
Choose a grade to view its available package options.
11 package records10 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260115 | 100g | Out of stock | Inquiry | |
| Batchno.20250522 | 10g | In stock | Shanghai, Shenzhen, Chengdu | Inquiry |
| Batchno.20260515 | 1g | In stock | Shenzhen | Inquiry |
| Batchno.20250411 | 250mg | In stock | Shanghai, Shenzhen | Inquiry |
| Batchno.20251102 | 250mg / 1g / 5g | Confirm by inquiry | Shanghai | Inquiry |
| Batchno.20260506 | 25g | In stock | Shanghai | Inquiry |
| Batchno.20251026 | 5g | In stock | Shanghai, Shenzhen | Inquiry |
- Product code: SSC-178435
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: 5g
- 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 |
|---|---|---|---|---|
| 5g | ＞97% | 0 Out of Stock | Beijing | Inquiry |
68755-31-7 / 4,6-dichloro-3-methyl-1-benzofuran
Basic Information
CAS
68755-31-7
Multi CAS
Yes
Molecular Formula
C9H6CL2O
Molecular Weight
201.050000
Exact Mass
199.979570
InChI
InChI=1S/C9H6Cl2O/c10-7-3-5-1-2-9(12)6(5)4-8(7)11/h3-4H,1-2H2
InChIKey
KSTYRFWOQUWBCW-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
12
Aromatic heavy atom count
9
Fraction Csp3
0.11
H-bond acceptors
1
Molar refractivity
50.97
TPSA
13.14
LogP / Solubility
WLOGP
4.05
MLOGP
3.56
XLogP3
3.9
Consensus LogP
3.84
Log S (ESOL)
-4.19
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.13
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.33
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.07
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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