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CAS 4774-15-6 2,6-Dimethoxypyrazine molecular structure lightbox
CAS RN: 4774-15-6

2,6-Dimethoxypyrazine

Product Availability

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7 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250925 100g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250205 10g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20260503 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250817 1g / 5g / 25g / 100g Confirm by inquiry Shanghai Inquiry
Batchno.20260531 25g Out of stock Inquiry
Batchno.20250119 500g In stock Shanghai Inquiry
Batchno.20260420 5g In stock Shenzhen, Chengdu Inquiry
  • Product code: SSC-154671
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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: 25g
  • Available purity: ＞97%
  • 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 4774-15-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Hong Kong Inquiry

4774-15-6 / 2,6-dimethoxypyrazine

Standard CAS: 4774-15-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
4774-15-6
Multi CAS
No
Molecular Formula
C6H8N2O2
Molecular Weight
140.140000
Exact Mass
140.058578
InChI
InChI=1S/C6H8N2O2/c1-9-5-3-7-4-6(8-5)10-2/h3-4H,1-2H3
InChIKey
FCLZSYLOQPRJMS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
35.14
TPSA
44.24

LogP / Solubility

WLOGP
0.49
MLOGP
0.43
XLogP3
1.6
Consensus LogP
0.84
Log S (ESOL)
-1.33
Class (ESOL)
Soluble
Log S (Ali)
-1.07
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.22
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)
-3.22

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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