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CAS 74290-69-0 2-AMINO-5-BROMO-6-METHYLPYRAZINE molecular structure lightbox
CAS RN: 74290-69-0

2-AMINO-5-BROMO-6-METHYLPYRAZINE

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260414 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260530 100g In stock Shanghai Inquiry
Batchno.20260217 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250421 10g In stock Shanghai Inquiry
Batchno.20250519 1g In stock Shanghai, Wuhan Inquiry
Batchno.20250917 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260602 25g In stock Shanghai Inquiry
Batchno.20260106 5g In stock Shanghai Inquiry
  • Product code: SSC-183744
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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: 0.1g, 0.25g, 1g, 5g, 10g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 6
  • 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 74290-69-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 5 In Stock Hong Kong Inquiry
0.25g >97% 5 In Stock Shanghai Inquiry
1g >97% 5 In Stock Shenzhen Inquiry
5g >97% 5 In Stock Shanghai Inquiry
10g >97% 3 In Stock Shanghai Inquiry
25g >97% 3 In Stock Hong Kong Inquiry

74290-69-0 / 5-bromo-6-methylpyrazin-2-amine

Standard CAS: 74290-69-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
74290-69-0
Multi CAS
No
Molecular Formula
BC5H6Rn3
Molecular Weight
188.030000
Exact Mass
186.974510
InChI
InChI=1S/C5H6BrN3/c1-3-5(6)8-2-4(7)9-3/h2H,1H3,(H2,7,9)
InChIKey
YNMLUNRXLAUIDA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Fraction Csp3
0.2
H-bond acceptors
3
H-bond donors
1
Molar refractivity
38.88
TPSA
51.8

LogP / Solubility

WLOGP
1.13
MLOGP
0.99
XLogP3
0.9
Consensus LogP
1.01
Log S (ESOL)
-2.21
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.92
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.82
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)
-3.06

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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