CAS RN: 26163-07-5

5-Bromo-2-(dimethylamino)pyridine

Product Availability

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6 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250509 10g Out of stock Inquiry
Batchno.20251118 1g In stock Inquiry
Batchno.20260215 250mg In stock Inquiry
Batchno.20250427 25g Out of stock Inquiry
Batchno.20260302 5g Out of stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251106 1g / 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-123139
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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: 25g
  • 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 26163-07-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >97% 0 Out of Stock Shenzhen Inquiry

26163-07-5 / 5-bromo-N,N-dimethylpyridin-2-amine

Standard CAS: 26163-07-5 Multi CAS: Yes

Basic Information

CAS
26163-07-5
Multi CAS
Yes
Molecular Formula
BC7H9Rn2
Molecular Weight
201.060000
Exact Mass
199.994910
InChI
InChI=1S/C7H9BrN2/c1-10(2)7-4-3-6(8)5-9-7/h3-5H,1-2H3
InChIKey
XIMCGXXYEMOWQP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.29
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
46.26
TPSA
16.13

LogP / Solubility

WLOGP
1.91
MLOGP
1.68
XLogP3
2
Consensus LogP
1.86
Log S (ESOL)
-2.67
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.59
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.67
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)
-2.59

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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