CAS RN: 108-79-2

4,6-Dimethyl-2-hydroxypyrimidine

Product Availability

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5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260514 100g In stock Inquiry
Batchno.20250730 10g In stock Inquiry
Batchno.20251027 25g In stock Inquiry
Batchno.20250925 500g In stock Inquiry
Batchno.20251103 5g In stock Inquiry
  • Product code: SSC-009302
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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, 100g, 25g, 500g, 1000g
  • Available purity: >97%
  • Inventory rows with stock: 8
  • 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 108-79-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g -- 5 In Stock Hong Kong Inquiry
5g >97% 5 In Stock Shanghai Inquiry
10g -- 5 In Stock Shenzhen Inquiry
10g >97% 5 In Stock Shanghai Inquiry
100g -- 3 In Stock Shenzhen Inquiry
100g >97% 3 In Stock Hong Kong Inquiry
25g -- 2 In Stock Shanghai Inquiry
25g >97% 2 In Stock Hong Kong Inquiry
500g -- 0 Out of Stock Shenzhen Inquiry
500g >97% 0 Out of Stock Shenzhen Inquiry
1000g -- 0 Out of Stock Shenzhen Inquiry

108-79-2 / 4,6-dimethyl-1H-pyrimidin-2-one

2-Hydroxy-4,6-dimethylpyrimidine | 4,6-Dimethylpyrimidin-2-ol | 2(1H)-Pyrimidinone, 4,6-dimethyl-

Standard CAS: 108-79-2 Multi CAS: Yes

Basic Information

CAS
108-79-2
Multi CAS
Yes
Molecular Formula
C6H8N2O
Molecular Weight
124.140000
Exact Mass
124.063663
SMILES
CC1=CC(=NC(=O)N1)C
InChI
InChI=1S/C6H8N2O/c1-4-3-5(2)8-6(9)7-4/h3H,1-2H3,(H,7,8,9)
InChIKey
WHEQVHAIRSPYDK-UHFFFAOYSA-N
Synonyms
2-Hydroxy-4,6-dimethylpyrimidine 4,6-Dimethylpyrimidin-2-ol 2(1H)-Pyrimidinone, 4,6-dimethyl- HG0CBN4V9F DTXSID5043762

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Fraction Csp3
0.33
H-bond acceptors
2
H-bond donors
1
Molar refractivity
34.33
TPSA
45.75

LogP / Solubility

WLOGP
0.39
MLOGP
0.33
Consensus LogP
0.24
Log S (ESOL)
-1.35
Class (ESOL)
Soluble
Log S (Ali)
-0.86
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.79
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)
-3.2

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 (83.3%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (83.3%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (66.7%): 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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