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CAS 80927-55-5 2(1H)-Pyrimidinone, 4-chloro- (6CI,9CI) molecular structure lightbox
CAS RN: 80927-55-5

2(1H)-Pyrimidinone, 4-chloro- (6CI,9CI)

Product Availability

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2 package records1 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250219 50mg / 250mg / 1g Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251106 50mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-189546
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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: ≥95%
  • 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 80927-55-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

80927-55-5 / 6-chloro-1H-pyrimidin-2-one

Standard CAS: 80927-55-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
80927-55-5
Multi CAS
Yes
Molecular Formula
C4H3CLN2O
Molecular Weight
130.530000
Exact Mass
129.993390
InChI
InChI=1S/C4H3ClN2O/c5-3-1-2-6-4(8)7-3/h1-2H,(H,6,7,8)
InChIKey
KVHNGYWHLLJFNQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
6
H-bond acceptors
2
H-bond donors
1
Molar refractivity
29.87
TPSA
45.75

LogP / Solubility

WLOGP
0.42
MLOGP
0.36
XLogP3
-1
Consensus LogP
-0.07
Log S (ESOL)
-1.47
Class (ESOL)
Soluble
Log S (Ali)
-0.94
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.86
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.22

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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