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CAS 936-70-9 1-(2′-HYDROXYETHYL)URACIL molecular structure lightbox
CAS RN: 936-70-9

1-(2′-HYDROXYETHYL)URACIL

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250219 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20260518 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250304 250mg In stock Shanghai Inquiry
Batchno.20260128 5g In stock Shanghai Inquiry
  • Product code: SSC-207901
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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: 1g
  • 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 936-70-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

936-70-9 / 1-(2-hydroxyethyl)pyrimidine-2,4-dione

Standard CAS: 936-70-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
936-70-9
Multi CAS
Yes
Molecular Formula
C6H8N2O3
Molecular Weight
156.140000
Exact Mass
156.053492
InChI
InChI=1S/C6H8N2O3/c9-4-3-8-2-1-5(10)7-6(8)11/h1-2,9H,3-4H2,(H,7,10,11)
InChIKey
WPOIKUYNYCMJLT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
2
H-bond acceptors
4
H-bond donors
2
Molar refractivity
38.41
TPSA
75.09

LogP / Solubility

WLOGP
-1.47
MLOGP
-1.3
XLogP3
-1.5
Consensus LogP
-1.42
Log S (ESOL)
-0.15
Class (ESOL)
Very soluble
Log S (Ali)
0.22
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.31
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)
-4.72

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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