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CAS 6840-45-5 3-Bromoimidazo[1,2-a]pyrimidine molecular structure lightbox
CAS RN: 6840-45-5

3-Bromoimidazo[1,2-a]pyrimidine

Product Availability

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7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260522 100g In stock Shanghai Inquiry
Batchno.20250428 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20260208 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260413 250mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250505 250mg / 1g / 5g Confirm by inquiry Shandong 5-7 business days Inquiry
Batchno.20260227 25g In stock Shanghai Inquiry
Batchno.20251022 5g In stock Shanghai, Tianjin, Wuhan Inquiry
  • Product code: SSC-178150
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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: 0.1g, 0.25g, 1g, 5g
  • Available purity: >97%
  • 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 6840-45-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 2 In Stock Shenzhen Inquiry
0.25g >97% 1 In Stock Shenzhen Inquiry
1g >97% 0 Out of Stock Shanghai Inquiry
5g >97% 0 Out of Stock Shenzhen Inquiry

6840-45-5 / 3-bromoimidazo[1,2-a]pyrimidine

Standard CAS: 6840-45-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
6840-45-5
Multi CAS
No
Molecular Formula
BC6H4Rn3
Molecular Weight
198.020000
Exact Mass
196.958860
InChI
InChI=1S/C6H4BrN3/c7-5-4-9-6-8-2-1-3-10(5)6/h1-4H
InChIKey
GNHZXUKWLSWKHB-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
2.1
Consensus LogP
1.63
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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