![CAS 68309-95-5 Diammonium bis[carbonato-O]dihydroxyzirconate molecular structure](https://starshinechemical.com/wp-content/uploads/2023/05/68309-95-5.gif)
CAS RN: 68309-95-5
Diammonium bis[carbonato-O]dihydroxyzirconate
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20260304 | 100g / 500g / 2.5kg | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-178043
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: 500g
- 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 |
|---|---|---|---|---|
| 500g | ≥95% | 0 Out of Stock | Shenzhen | Inquiry |
68309-95-5 / diazanium;zirconium(4+);dicarbonate;dihydroxide
Basic Information
CAS
68309-95-5
Multi CAS
Yes
Molecular Formula
C2H10N2O8Zr
Molecular Weight
281.330000
Exact Mass
279.948414
InChI
InChI=1S/2CH2O3.2H3N.2H2O.Zr/c2*2-1(3)4;;;;;/h2*(H2,2,3,4);2*1H3;2*1H2;/q;;;;;;+4/p-4
InChIKey
VTZCXKGZGDSBQC-UHFFFAOYSA-J
Physical Properties
Physical Description
Liquid
State
Liquid
Computed Properties
Structural Parameters
Heavy atom count
13
H-bond acceptors
8
H-bond donors
2
Molar refractivity
26.63
TPSA
259.38
LogP / Solubility
WLOGP
-4.5
MLOGP
-3.95
XLogP3
-4.5
Consensus LogP
-4.32
Log S (ESOL)
1.25
Class (ESOL)
Highly soluble
Log S (Ali)
1.38
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.24
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)
-7.63
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5
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