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CAS 351410-47-4 (5-Bromo-2-methoxypyridin-3-yl)methanol molecular structure lightbox
CAS RN: 351410-47-4

(5-Bromo-2-methoxypyridin-3-yl)methanol

Product Availability

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4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251222 1g In stock Inquiry
Batchno.20250626 250mg In stock Inquiry
Batchno.20250919 5g In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250903 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-141966
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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: 0.25g, 1g, 5g
  • 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 351410-47-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >97% 0 Out of Stock Shenzhen Inquiry
1g >97% 0 Out of Stock Hong Kong Inquiry
5g >97% 0 Out of Stock Beijing Inquiry

351410-47-4 / 5-bromo-4-methoxy-2-methyl-1-oxidopyridin-1-ium

Standard CAS: 351410-47-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
351410-47-4
Multi CAS
Yes
Molecular Formula
BC7H8O2Rn
Molecular Weight
218.050000
Exact Mass
216.973840
InChI
InChI=1S/C7H8BrNO2/c1-11-7-5(4-10)2-6(8)3-9-7/h2-3,10H,4H2,1H3
InChIKey
PQCNLQJWEVAXSY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.29
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
44.39
TPSA
36.17

LogP / Solubility

WLOGP
1.4
MLOGP
1.23
XLogP3
0.9
Consensus LogP
1.18
Log S (ESOL)
-2.41
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.36
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.36
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)
-3.06

Drug-likeness / Medicinal Chemistry

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

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