CAS RN: 63995-70-0
Triphenylphosphine-3,3′,3”-trisulfonic Acid Trisodium Salt
Product Availability
Choose a grade to view its available package options.
5 package records5 with current stock1 grade group
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250701 | 100g | In stock | Shanghai, Shenzhen, Chengdu | Inquiry |
| Batchno.20260315 | 1g | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
| Batchno.20251020 | 25g | In stock | Shanghai, Tianjin, Chengdu | Inquiry |
| Batchno.20250620 | 500g | In stock | Shanghai | Inquiry |
| Batchno.20250422 | 5g | In stock | Shanghai, Shenzhen, Tianjin | Inquiry |
- Product code: SSC-173777
Verified Factory Data
Supply Overview & Packaging Options
Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.
- Pack sizes on record: 5g, 1g, 25g, 10g, 100g
- Available purity: >95%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
Available Pack Sizes & Stock
Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 5g | >95% | 5 In Stock | Shenzhen | Inquiry |
| 1g | >95% | 4 In Stock | Shanghai | Inquiry |
| 25g | >95% | 4 In Stock | Beijing | Inquiry |
| 10g | >95% | 3 In Stock | Shenzhen | Inquiry |
| 100g | >95% | 1 In Stock | Shenzhen | Inquiry |
63995-70-0 / trisodium;3-bis(3-sulfonatophenyl)phosphanylbenzenesulfonate
Basic Information
CAS
63995-70-0
Multi CAS
Yes
Molecular Formula
C18H12NA3O9PS3
Molecular Weight
568.400000
Exact Mass
567.907415
InChI
InChI=1S/C18H15O9PS3.3Na/c19-29(20,21)16-7-1-4-13(10-16)28(14-5-2-8-17(11-14)30(22,23)24)15-6-3-9-18(12-15)31(25,26)27;;;/h1-12H,(H,19,20,21)(H,22,23,24)(H,25,26,27);;;/q;3*+1/p-3
InChIKey
MYAJTCUQMQREFZ-UHFFFAOYSA-K
Computed Properties
Structural Parameters
Heavy atom count
34
Aromatic heavy atom count
18
Rotatable bonds
6
H-bond acceptors
9
Molar refractivity
109.04
TPSA
171.6
LogP / Solubility
WLOGP
-8.83
MLOGP
-7.73
XLogP3
-8.83
Consensus LogP
-8.46
Log S (ESOL)
2.2
Class (ESOL)
Highly soluble
Log S (Ali)
2.15
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
3.25
Class (SILICOS-IT)
Highly soluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-12.46
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2.5
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