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CAS 362-43-6 2′,3′-O-ISOPROPYLIDENEURIDINE molecular structure lightbox
CAS RN: 362-43-6

2′,3′-O-ISOPROPYLIDENEURIDINE

Product Availability

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4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260513 100g In stock Inquiry
Batchno.20260114 25g In stock Inquiry
Batchno.20250425 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250815 5g / 25g / 100g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-143354
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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: 10g, 25g, 100g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 362-43-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ＞97% 0 Out of Stock Shenzhen Inquiry
25g ＞97% 0 Out of Stock Shenzhen Inquiry
100g ＞97% 0 Out of Stock Hong Kong Inquiry

362-43-6 / 1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]pyrimidine-2,4-dione

Standard CAS: 362-43-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
362-43-6
Multi CAS
Yes
Molecular Formula
C12H16N2O6
Molecular Weight
284.260000
Exact Mass
284.100836
InChI
InChI=1S/C12H16N2O6/c1-12(2)19-8-6(5-15)18-10(9(8)20-12)14-4-3-7(16)13-11(14)17/h3-4,6,8-10,15H,5H2,1-2H3,(H,13,16,17)/t6-,8-,9-,10-/m1/s1
InChIKey
GFDUSNQQMOENLR-PEBGCTIMSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
6
Fraction Csp3
0.67
Rotatable bonds
2
H-bond acceptors
7
H-bond donors
2
Molar refractivity
66.14
TPSA
102.78

LogP / Solubility

WLOGP
-1.05
MLOGP
-0.92
XLogP3
-1.3
Consensus LogP
-1.09
Log S (ESOL)
-1.03
Class (ESOL)
Soluble
Log S (Ali)
-1.13
Class (Ali)
Soluble
Log S (SILICOS-IT)
-0.87
Class (SILICOS-IT)
Very 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)
-5.2

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
3.5

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