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CAS 343926-69-2 2-Pyrimidinamine, 4-bromo- (9CI) molecular structure lightbox
CAS RN: 343926-69-2

2-Pyrimidinamine, 4-bromo- (9CI)

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260120 1g In stock Inquiry
Batchno.20250127 250mg In stock Inquiry
Batchno.20260502 5g In stock Inquiry
  • Product code: SSC-140793
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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: 1g, 0.25g, 5g, 10g, 25g, 100g
  • Available purity: >98%
  • Inventory rows with stock: 2
  • 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 343926-69-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 2 In Stock Beijing Inquiry
0.25g >98% 1 In Stock Hong Kong Inquiry
5g >98% 0 Out of Stock Hong Kong Inquiry
10g >98% 0 Out of Stock Beijing Inquiry
25g >98% 0 Out of Stock Shenzhen Inquiry
100g >98% 0 Out of Stock Shenzhen Inquiry

343926-69-2 / 4-bromopyrimidin-2-amine

Standard CAS: 343926-69-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
343926-69-2
Multi CAS
Yes
Molecular Formula
BC4H4Rn3
Molecular Weight
174.000000
Exact Mass
172.958860
InChI
InChI=1S/C4H4BrN3/c5-3-1-2-7-4(6)8-3/h1-2H,(H2,6,7,8)
InChIKey
MINURGGJJKMQQQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
6
H-bond acceptors
3
H-bond donors
1
Molar refractivity
34.14
TPSA
51.8

LogP / Solubility

WLOGP
0.82
MLOGP
0.72
XLogP3
0.9
Consensus LogP
0.81
Log S (ESOL)
-1.99
Class (ESOL)
Soluble
Log S (Ali)
-1.58
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.47
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)
-3.2

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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