CAS RN: 69304-38-7
3′,5′-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)uridine
Product Availability
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1 package records 0 with current stock 1 grade group
Grade
95% (1)
In stock only
Batch No. Package Availability Lead Time Inquiry
Batchno.20260430
1g / 5g / 10g / 25g
Out of stock
15 business days Inquiry
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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
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Recorded sizes, purity and stock details for CAS 69304-38-7
Pack Size
Recorded Purity
Available Qty
Ship From
Inquiry
1g
≥95%
0
Out of Stock
Beijing
Inquiry
69304-38-7 / 1-[(6aR,8R,9R,9aS)-9-hydroxy-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]pyrimidine-2,4-dione
Standard CAS: 69304-38-7
Multi CAS: Yes
Basic Information
copy
CAS
69304-38-7 copy
Multi CAS
Yes copy
Molecular Formula
C21H38N2O7Si2 copy
Molecular Weight
486.700000 copy
Exact Mass
486.221755 copy
InChI
InChI=1S/C21H38N2O7Si2/c1-12(2)31(13(3)4)27-11-16-19(29-32(30-31,14(5)6)15(7)8)18(25)20(28-16)23-10-9-17(24)22-21(23)26/h9-10,12-16,18-20,25H,11H2,1-8H3,(H,22,24,26)/t16-,18-,19-,20-/m1/s1 copy
InChIKey
KKLQDUCRZCCKHG-VBSBHUPXSA-N copy
Computed Properties
copy
Structural Parameters
Heavy atom count
32 copy
Aromatic heavy atom count
6 copy
Fraction Csp3
0.81 copy
Rotatable bonds
5 copy
H-bond acceptors
8 copy
H-bond donors
2 copy
Molar refractivity
125.05 copy
TPSA
112.01 copy
LogP / Solubility
WLOGP
2.75 copy
MLOGP
2.46 copy
XLogP3
2.75 copy
Consensus LogP
2.65 copy
Log S (ESOL)
-4.4 copy
Class (ESOL)
Slightly soluble copy
Log S (Ali)
-5.54 copy
Class (Ali)
Slightly soluble copy
Log S (SILICOS-IT)
-5.71 copy
Class (SILICOS-IT)
Slightly soluble copy
ADME
GI absorption
High copy
BBB permeant
No copy
P-gp substrate
No copy
CYP1A2 inhibitor
No copy
CYP2C19 inhibitor
No copy
CYP2C9 inhibitor
No copy
CYP2D6 inhibitor
No copy
CYP3A4 inhibitor
Yes copy
Log Kp (skin permeation)
-3.74 copy
Drug-likeness / Medicinal Chemistry
Lipinski
Yes copy
Ghose
No copy
Veber
Yes copy
Egan
Yes copy
Muegge
Yes copy
Bioavailability score
0.55 copy
Brenk alerts
1 copy
Leadlikeness
No copy
Synthetic Accessibility
4.5 copy