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CAS 34671-83-5 2,2′-Bipyrimidyl molecular structure lightbox
CAS RN: 34671-83-5

2,2′-Bipyrimidyl

Product Availability

Choose a grade to view its available package options.

14 package records14 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251105 100mg In stock Inquiry
Batchno.20260210 1g In stock Inquiry
Batchno.20250703 250mg In stock Inquiry
Batchno.20260330 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250204 1g In stock Shandong, Hebei Inquiry
Batchno.20250117 250mg In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20250913 5g In stock Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250713 100g In stock Shanghai Inquiry
Batchno.20250606 100mg In stock Shanghai, Chengdu Inquiry
Batchno.20251124 10g In stock Shanghai Inquiry
Batchno.20250418 1g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250929 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20251107 25g In stock Shanghai Inquiry
Batchno.20250207 5g In stock Shanghai Inquiry
  • Product code: SSC-141253
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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: 0.1g, 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 34671-83-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥97% 0 Out of Stock Shenzhen Inquiry
0.25g ≥97% 0 Out of Stock Shanghai Inquiry
1g ≥97% 0 Out of Stock Beijing Inquiry
5g ≥97% 0 Out of Stock Shanghai Inquiry

34671-83-5 / 2-pyrimidin-2-ylpyrimidine

Standard CAS: 34671-83-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
34671-83-5
Multi CAS
Yes
Molecular Formula
C8H6N4
Molecular Weight
158.160000
Exact Mass
158.059246
InChI
InChI=1S/C8H6N4/c1-3-9-7(10-4-1)8-11-5-2-6-12-8/h1-6H
InChIKey
HKOAFLAGUQUJQG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
12
Rotatable bonds
1
H-bond acceptors
4
Molar refractivity
43.06
TPSA
51.56

LogP / Solubility

WLOGP
0.93
MLOGP
0.82
XLogP3
0.2
Consensus LogP
0.65
Log S (ESOL)
-2.08
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.53
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.58
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)
-3.02

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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