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CAS 55405-67-9 3-BROMO-PYRAZOLO[1,5-A]PYRIMIDINE molecular structure lightbox
CAS RN: 55405-67-9

3-BROMO-PYRAZOLO[1,5-A]PYRIMIDINE

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260226 10g In stock Inquiry
Batchno.20260614 1g In stock Inquiry
Batchno.20260203 1g / 5g / 25g Confirm by inquiry Shandong 5-7 business days Inquiry
Batchno.20260324 25g Out of stock Inquiry
Batchno.20260105 500mg In stock Inquiry
Batchno.20251223 5g In stock Inquiry
  • Product code: SSC-163309
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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, 5g, 25g, 10g, 0.25g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 5
  • 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 55405-67-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Hong Kong Inquiry
5g >97% 5 In Stock Beijing Inquiry
25g >97% 5 In Stock Beijing Inquiry
10g >97% 3 In Stock Shenzhen Inquiry
0.25g >97% 2 In Stock Beijing Inquiry
100g >97% 0 Out of Stock Shenzhen Inquiry

55405-67-9 / 3-bromopyrazolo[1,5-a]pyrimidine

Standard CAS: 55405-67-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
55405-67-9
Multi CAS
No
Molecular Formula
BC6H4Rn3
Molecular Weight
198.020000
Exact Mass
196.958860
InChI
InChI=1S/C6H4BrN3/c7-5-4-9-10-3-1-2-8-6(5)10/h1-4H
InChIKey
MFJWRPLBWPDHGV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
9
H-bond acceptors
3
Molar refractivity
40.69
TPSA
30.19

LogP / Solubility

WLOGP
1.49
MLOGP
1.31
XLogP3
1
Consensus LogP
1.27
Log S (ESOL)
-2.67
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.26
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.19
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)
-2.87

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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