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CAS 476622-89-6 5-BROMO-2-IODO-3-METHOXYPYRAZINE molecular structure lightbox
CAS RN: 476622-89-6

5-BROMO-2-IODO-3-METHOXYPYRAZINE

Product Availability

Choose a grade to view its available package options.

4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251010 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250620 250mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250222 25g Out of stock Inquiry
Batchno.20260504 5g In stock Shanghai Inquiry
  • Product code: SSC-154622
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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, 0.1g, 0.25g, 1g, 5g, 25g
  • Available purity: ≥97%
  • 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 476622-89-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥97% 2 In Stock Beijing Inquiry
0.1g ≥97% 1 In Stock Shanghai Inquiry
0.25g ≥97% 1 In Stock Shenzhen Inquiry
1g ≥97% 1 In Stock Shenzhen Inquiry
5g ≥97% 0 Out of Stock Hong Kong Inquiry
25g ≥97% 0 Out of Stock Beijing Inquiry

476622-89-6 / 5-bromo-2-iodo-3-methoxypyrazine

Standard CAS: 476622-89-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
476622-89-6
Multi CAS
No
Molecular Formula
C5H4BRIN2O
Molecular Weight
314.910000
Exact Mass
313.855170
InChI
InChI=1S/C5H4BrIN2O/c1-10-5-4(7)8-2-3(6)9-5/h2H,1H3
InChIKey
NUOPFUYHRPYSNY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.2
Rotatable bonds
1
H-bond acceptors
3
Molar refractivity
49
TPSA
35.01

LogP / Solubility

WLOGP
1.85
MLOGP
1.64
XLogP3
1.8
Consensus LogP
1.76
Log S (ESOL)
-3.34
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.48
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.36
Class (SILICOS-IT)
Poorly 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)
-3.33

Drug-likeness / Medicinal Chemistry

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

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