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CAS 36847-10-6 4,6-Dibromopyrimidine molecular structure lightbox
CAS RN: 36847-10-6

4,6-Dibromopyrimidine

Product Availability

Choose a grade to view its available package options.

6 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250927 10g Out of stock Inquiry
Batchno.20250508 1g Out of stock Inquiry
Batchno.20260129 250mg In stock Inquiry
Batchno.20250605 25g Out of stock Inquiry
Batchno.20250824 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260226 5g / 10g / 25g / 50g / 100g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-144104
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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, 10g, 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 36847-10-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Shenzhen Inquiry
5g >97% 5 In Stock Shanghai Inquiry
10g >97% 5 In Stock Beijing Inquiry
25g >97% 2 In Stock Shenzhen Inquiry
100g >97% 2 In Stock Hong Kong Inquiry

36847-10-6 / 4,6-dibromopyrimidine

Standard CAS: 36847-10-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
36847-10-6
Multi CAS
Yes
Molecular Formula
C4H2BR2N2
Molecular Weight
237.880000
Exact Mass
237.856420
InChI
InChI=1S/C4H2Br2N2/c5-3-1-4(6)8-2-7-3/h1-2H
InChIKey
CEPVZSXIONCAJV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
6
H-bond acceptors
2
Molar refractivity
37.43
TPSA
25.78

LogP / Solubility

WLOGP
2
MLOGP
1.77
XLogP3
2.3
Consensus LogP
2.02
Log S (ESOL)
-3.13
Class (ESOL)
Poorly soluble
Log S (Ali)
-2.96
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.87
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)
-2.75

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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