CAS RN: 35193-63-6
(±)-1,1′-Binaphthyl-2,2′-diyl Hydrogenphosphate
Product Availability
Choose a grade to view its available package options.
10 package records10 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250728 |
100g |
In stock |
| Inquiry |
| Batchno.20251127 |
1g |
In stock |
| Inquiry |
| Batchno.20260307 |
25g |
In stock |
| Inquiry |
| Batchno.20260618 |
5g |
In stock |
| Inquiry |
| Batch No. | Package | Availability | Warehouse | Inquiry |
| Batchno.20250813 |
100g |
In stock |
Shanghai | Inquiry |
| Batchno.20250729 |
1g |
In stock |
Shanghai, Shenzhen, Tianjin, Chengdu | Inquiry |
| Batchno.20251102 |
1kg |
In stock |
Shanghai | Inquiry |
| Batchno.20250519 |
25g |
In stock |
Shanghai, Chengdu | Inquiry |
| Batchno.20260503 |
500g |
In stock |
Shanghai | Inquiry |
| Batchno.20250228 |
5g |
In stock |
Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry |
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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: 1g, 5g, 25g, 10g, 100g, 500g
- Available purity: ≥98%
- Inventory rows with stock: 5
- Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 35193-63-6
| Pack Size |
Recorded Purity |
Available Qty |
Ship From |
Inquiry |
| 1g |
≥98% |
5
In Stock
|
Beijing |
Inquiry |
| 5g |
≥98% |
5
In Stock
|
Shanghai |
Inquiry |
| 25g |
≥98% |
4
In Stock
|
Hong Kong |
Inquiry |
| 10g |
≥98% |
3
In Stock
|
Hong Kong |
Inquiry |
| 100g |
≥98% |
1
In Stock
|
Shenzhen |
Inquiry |
| 500g |
≥98% |
0
Out of Stock
|
Shanghai |
Inquiry |
35193-63-6 / 13-hydroxy-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaene 13-oxide
Standard CAS: 35193-63-6
Multi CAS: No
Basic Information
CAS
35193-63-6
Multi CAS
No
Molecular Formula
C20H13O4P
Molecular Weight
348.300000
Exact Mass
348.055146
InChI
InChI=1S/C20H13O4P/c21-25(22)23-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)24-25/h1-12H,(H,21,22)
InChIKey
JEHUZVBIUCAMRZ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
25
Aromatic heavy atom count
20
H-bond acceptors
3
H-bond donors
1
Molar refractivity
97.97
TPSA
55.76
LogP / Solubility
WLOGP
5.53
MLOGP
4.89
XLogP3
4.8
Consensus LogP
5.07
Log S (ESOL)
-6.08
Class (ESOL)
Insoluble
Log S (Ali)
-6.41
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.52
Class (SILICOS-IT)
Insoluble
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
No
Log Kp (skin permeation)
-0.92
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3.5