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CAS 19808-30-1 5-bromo-1H-pyrimidin-4-one molecular structure lightbox
CAS RN: 19808-30-1

5-bromo-1H-pyrimidin-4-one

Product Availability

Choose a grade to view its available package options.

12 package records12 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260427 1g In stock Inquiry
Batchno.20250425 250mg In stock Inquiry
Batchno.20250411 25g In stock Inquiry
Batchno.20260130 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260211 100g In stock Shanghai Inquiry
Batchno.20251014 10g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260419 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251003 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260129 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250517 500g In stock Shanghai Inquiry
Batchno.20260305 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251009 5g / 10g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-093362
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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: 0.25g, 1g, 5g, 10g
  • Available purity: ≥97%
  • Inventory rows with stock: 2
  • 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 19808-30-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥97% 1 In Stock Beijing Inquiry
1g ≥97% 1 In Stock Shenzhen Inquiry
5g ≥97% 0 Out of Stock Hong Kong Inquiry
10g ≥97% 0 Out of Stock Shenzhen Inquiry

19808-30-1 / 5-bromo-1H-pyrimidin-6-one

Standard CAS: 19808-30-1 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
19808-30-1
Multi CAS
No
Molecular Formula
C4H3BrN2O
Molecular Weight
174.980000
Exact Mass
173.942880
SMILES
C1=C(C(=O)NC=N1)Br
InChI
InChI=1S/C4H3BrN2O/c5-3-1-6-2-7-4(3)8/h1-2H,(H,6,7,8)
InChIKey
CLJIGLPOBRSBNU-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
32.56
TPSA
45.75

LogP / Solubility

WLOGP
0.53
MLOGP
0.47
XLogP3
0.2
Consensus LogP
0.4
Log S (ESOL)
-1.82
Class (ESOL)
Soluble
Log S (Ali)
-1.38
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.24
Class (SILICOS-IT)
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)
-3.41

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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