CAS RN: 6211-24-1
Barium Diphenylamine-4-sulfonate
Product Availability
Choose a grade to view its available package options.
6 package records5 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20260119 | 100g | In stock | Shanghai, Shandong, Chongqing | Inquiry |
| Batchno.20250710 | 1g | In stock | Shanghai, Shandong, Hebei | Inquiry |
| Batchno.20250330 | 25g | In stock | Shanghai, Shandong, Guangdong, Hebei | Inquiry |
| Batchno.20260312 | 5g | In stock | Shanghai, Shandong, Guangdong, Chongqing, Hebei | Inquiry |
- Product code: SSC-171180
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 | Shanghai | Inquiry |
6211-24-1 / bis(4-anilinobenzenesulfonate);barium(2+)
Basic Information
CAS
6211-24-1
Multi CAS
Yes
Molecular Formula
C24H20BAN2O6S2
Molecular Weight
633.900000
Exact Mass
633.981526
InChI
InChI=1S/2C12H11NO3S.Ba/c2*14-17(15,16)12-8-6-11(7-9-12)13-10-4-2-1-3-5-10;/h2*1-9,13H,(H,14,15,16);/q;;+2/p-2
InChIKey
IVCNVXFNTKXMCA-UHFFFAOYSA-L
Computed Properties
Structural Parameters
Heavy atom count
35
Aromatic heavy atom count
24
Rotatable bonds
6
H-bond acceptors
8
H-bond donors
2
Molar refractivity
134.01
TPSA
138.46
LogP / Solubility
WLOGP
4.29
MLOGP
3.83
XLogP3
4.29
Consensus LogP
4.14
Log S (ESOL)
-6.58
Class (ESOL)
Insoluble
Log S (Ali)
-7.85
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.06
Class (SILICOS-IT)
Insoluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.54
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3
