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CAS 5910-89-4 2,3-Dimethylpyrazine molecular structure lightbox
CAS RN: 5910-89-4

2,3-Dimethylpyrazine

Product Availability

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6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250729 100ml In stock Inquiry
Batchno.20250401 10ml Out of stock Inquiry
Batchno.20251013 25ml In stock Inquiry
Batchno.20251121 500ml In stock Inquiry
Batchno.20250623 5ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260105 5ml / 25ml / 100ml / 500ml / 2.5L Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei 5-7 business days Inquiry
  • Product code: SSC-167509
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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: 10g, 25g, 5g, 100g, 500g, 1000g
  • Available purity: ≥98%
  • Inventory rows with stock: 4
  • 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 5910-89-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥98% 5 In Stock Shanghai Inquiry
25g ≥98% 5 In Stock Shanghai Inquiry
5g ≥98% 4 In Stock Hong Kong Inquiry
100g ≥98% 2 In Stock Beijing Inquiry
500g ≥98% 0 Out of Stock Hong Kong Inquiry
1000g ≥98% 0 Out of Stock Shanghai Inquiry

5910-89-4 / 2,3-dimethylpyrazine

Standard CAS: 5910-89-4 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
5910-89-4
Multi CAS
Yes
Molecular Formula
C6H8N2
Molecular Weight
108.140000
Exact Mass
108.068748
InChI
InChI=1S/C6H8N2/c1-5-6(2)8-4-3-7-5/h3-4H,1-2H3
InChIKey
OXQOBQJCDNLAPO-UHFFFAOYSA-N

Physical Properties

Boiling Point
155.00 to 157.00 °C. @ 760.00 mm Hg
Density
0.997-1.030
Physical Description
Colorless liquid with a pleasant odor; colourless to light yellow liquid with a nutty, cocoa-like odour
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
6
Fraction Csp3
0.33
H-bond acceptors
2
Molar refractivity
31.51
TPSA
25.78

LogP / Solubility

WLOGP
1.09
MLOGP
0.95
XLogP3
0.5
Consensus LogP
0.85
Log S (ESOL)
-1.75
Class (ESOL)
Soluble
Log S (Ali)
-1.24
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.27
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)
-2.6

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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