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CAS 98006-90-7 2-Bromo-5-methylpyrazine molecular structure lightbox
CAS RN: 98006-90-7

2-Bromo-5-methylpyrazine

Product Availability

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4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250401 100mg In stock Inquiry
Batchno.20250612 1g In stock Inquiry
Batchno.20260314 250mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260422 250mg / 1g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-212474
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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, 1g, 0.25g, 10g, 5g, 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 98006-90-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 5 In Stock Hong Kong Inquiry
1g >97% 5 In Stock Beijing Inquiry
0.25g >97% 3 In Stock Shenzhen Inquiry
10g >97% 3 In Stock Shenzhen Inquiry
5g >97% 2 In Stock Hong Kong Inquiry
25g >97% 1 In Stock Beijing Inquiry

98006-90-7 / 2-bromo-5-methylpyrazine

Standard CAS: 98006-90-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
98006-90-7
Multi CAS
No
Molecular Formula
BC5H5Rn2
Molecular Weight
173.010000
Exact Mass
171.963610
InChI
InChI=1S/C5H5BrN2/c1-4-2-8-5(6)3-7-4/h2-3H,1H3
InChIKey
OBZRGWKVWAXNKZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
6
Fraction Csp3
0.2
H-bond acceptors
2
Molar refractivity
34.47
TPSA
25.78

LogP / Solubility

WLOGP
1.55
MLOGP
1.36
XLogP3
1.1
Consensus LogP
1.34
Log S (ESOL)
-2.44
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.1
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.07
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)
-2.68

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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