CAS RN: 3736-77-4

2,2′-O-Cyclouridine

Product Availability

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12 package records12 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260122 100g In stock Inquiry
Batchno.20250327 1g In stock Inquiry
Batchno.20250810 25g In stock Inquiry
Batchno.20250227 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260210 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250131 100g In stock Shanghai, Tianjin Inquiry
Batchno.20250805 10g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20251217 1kg In stock Shanghai Inquiry
Batchno.20250403 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250814 500g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250908 5g In stock Shanghai, Tianjin Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250824 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-144660
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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, 10g, 25g, 100g, 500g, 1000g
  • Available purity: >98%
  • Inventory rows with stock: 6
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 3736-77-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >98% 5 In Stock Beijing Inquiry
10g >98% 5 In Stock Beijing Inquiry
25g >98% 5 In Stock Shenzhen Inquiry
100g >98% 5 In Stock Beijing Inquiry
500g >98% 2 In Stock Shanghai Inquiry
1000g >98% 1 In Stock Beijing Inquiry

3736-77-4 / 5-hydroxy-4-(hydroxymethyl)-3,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodeca-8,11-dien-10-one

Standard CAS: 3736-77-4 Multi CAS: Yes

Basic Information

CAS
3736-77-4
Multi CAS
Yes
Molecular Formula
C9H10N2O5
Molecular Weight
226.190000
Exact Mass
226.058971
InChI
InChI=1S/C9H10N2O5/c12-3-4-6(14)7-8(15-4)11-2-1-5(13)10-9(11)16-7/h1-2,4,6-8,12,14H,3H2
InChIKey
UUGITDASWNOAGG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
6
Fraction Csp3
0.56
Rotatable bonds
1
H-bond acceptors
7
H-bond donors
2
Molar refractivity
49.92
TPSA
93.81

LogP / Solubility

WLOGP
-1.75
MLOGP
-1.53
XLogP3
-2.5
Consensus LogP
-1.93
Log S (ESOL)
-0.35
Class (ESOL)
Very soluble
Log S (Ali)
-0.15
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.2
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)
-5.34

Drug-likeness / Medicinal Chemistry

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

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