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CAS 89466-19-3 5-BroMo-2,3-diMethoxypyrazine molecular structure lightbox
CAS RN: 89466-19-3

5-BroMo-2,3-diMethoxypyrazine

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260621 100mg In stock Inquiry
Batchno.20250826 100mg / 250mg / 1g / 5g / 10g Out of stock 5-7 business days Inquiry
Batchno.20260116 1g In stock Inquiry
Batchno.20250423 250mg In stock Inquiry
Batchno.20251020 5g In stock Inquiry
  • Product code: SSC-201426
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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: 1g
  • Available purity: ≥95%
  • 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 89466-19-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

89466-19-3 / 5-bromo-2,3-dimethoxypyrazine

Standard CAS: 89466-19-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
89466-19-3
Multi CAS
No
Molecular Formula
BC6H7O2Rn2
Molecular Weight
219.040000
Exact Mass
217.969090
InChI
InChI=1S/C6H7BrN2O2/c1-10-5-6(11-2)9-4(7)3-8-5/h3H,1-2H3
InChIKey
UANBJBLRCNEFTC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
42.84
TPSA
44.24

LogP / Solubility

WLOGP
1.26
MLOGP
1.11
XLogP3
1.4
Consensus LogP
1.26
Log S (ESOL)
-2.26
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.26
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.37
Class (SILICOS-IT)
Moderately 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)
-3.16

Drug-likeness / Medicinal Chemistry

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

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