CAS RN: 40307-15-1
2,8-Dibromodibenzothiophene 5,5-Dioxide
Product Availability
Choose a grade to view its available package options.
8 package records8 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250707 | 100mg | In stock | Shanghai | Inquiry |
| Batchno.20250822 | 1g | In stock | Shanghai, Tianjin, Chengdu | Inquiry |
| Batchno.20250616 | 200mg | In stock | Shandong | Inquiry |
| Batchno.20250309 | 250mg | In stock | Shanghai, Shenzhen, Tianjin, Wuhan | Inquiry |
| Batchno.20250130 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-148445
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: ≥95%
- 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 | ≥95% | 0 Out of Stock | Hong Kong | Inquiry |
40307-15-1 / 2,8-dibromodibenzothiophene 5,5-dioxide
Basic Information
CAS
40307-15-1
Multi CAS
No
Molecular Formula
C12H6BR2O2S
Molecular Weight
374.050000
Exact Mass
373.843480
InChI
InChI=1S/C12H6Br2O2S/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)17(11,15)16/h1-6H
InChIKey
ZFGCKZCEDNBNMV-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
17
Aromatic heavy atom count
12
H-bond acceptors
2
Molar refractivity
72.73
TPSA
34.14
LogP / Solubility
WLOGP
4.02
MLOGP
3.56
XLogP3
3.8
Consensus LogP
3.79
Log S (ESOL)
-5.22
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.53
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.43
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.14
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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