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CAS 769-42-6 1,3-Dimethylbarbituric Acid molecular structure lightbox
CAS RN: 769-42-6

1,3-Dimethylbarbituric Acid

Product Availability

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6 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260105 100g In stock Inquiry
Batchno.20250510 2.5kg Out of stock Inquiry
Batchno.20260516 250g Out of stock Inquiry
Batchno.20251025 25g In stock Inquiry
Batchno.20250319 500g In stock Inquiry
Batchno.20260423 50g In stock Inquiry
  • Product code: SSC-186319
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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, 25g, 100g, 500g, 1000g
  • Available purity: >97%
  • Inventory rows with stock: 5
  • 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 769-42-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 5 In Stock Shenzhen Inquiry
25g >97% 5 In Stock Beijing Inquiry
100g >97% 5 In Stock Hong Kong Inquiry
500g >97% 5 In Stock Shenzhen Inquiry
1000g >97% 5 In Stock Shenzhen Inquiry

769-42-6 / 1,3-dimethyl-1,3-diazinane-2,4,6-trione

Standard CAS: 769-42-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
769-42-6
Multi CAS
No
Molecular Formula
C6H8N2O3
Molecular Weight
156.140000
Exact Mass
156.053492
InChI
InChI=1S/C6H8N2O3/c1-7-4(9)3-5(10)8(2)6(7)11/h3H2,1-2H3
InChIKey
VVSASNKOFCZVES-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
0.5
H-bond acceptors
3
Molar refractivity
35.55
TPSA
57.69

LogP / Solubility

WLOGP
-0.57
MLOGP
-0.51
XLogP3
-0.8
Consensus LogP
-0.63
Log S (ESOL)
-0.45
Class (ESOL)
Very soluble
Log S (Ali)
-0.43
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.2
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
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)
-4.08

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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