CAS RN: 36082-45-8

2-AMINO-5-BROMO-4-METHOXYPYRIMIDINE

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260113 1g In stock Inquiry
Batchno.20251208 250mg In stock Inquiry
Batchno.20250815 25g In stock Inquiry
Batchno.20251229 5g In stock Inquiry
  • Product code: SSC-143211
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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
  • 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 36082-45-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 4 In Stock Hong Kong Inquiry
0.25g >97% 3 In Stock Shanghai Inquiry
5g >97% 3 In Stock Beijing Inquiry
10g >97% 3 In Stock Beijing Inquiry
25g >97% 3 In Stock Shenzhen Inquiry

36082-45-8 / 5-bromo-4-methoxypyrimidin-2-amine

Standard CAS: 36082-45-8 Multi CAS: Yes

Basic Information

CAS
36082-45-8
Multi CAS
Yes
Molecular Formula
BC5H6ORn3
Molecular Weight
204.020000
Exact Mass
202.969420
InChI
InChI=1S/C5H6BrN3O/c1-10-4-3(6)2-8-5(7)9-4/h2H,1H3,(H2,7,8,9)
InChIKey
YGRROWNSCFWHHN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.2
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
1
Molar refractivity
40.7
TPSA
61.03

LogP / Solubility

WLOGP
0.83
MLOGP
0.73
XLogP3
0.9
Consensus LogP
0.82
Log S (ESOL)
-2.01
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.83
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.79
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)
-3.38

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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