CAS RN: 45588-79-2

4-(AMINOMETHYL)-PYRIMIDINE

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260112 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20260420 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250527 250mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260306 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
Batchno.20250323 5g In stock Shanghai Inquiry
  • Product code: SSC-153297
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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, 5g, 10g, 0.25g, 1g, 25g
  • Available purity: ≥95%
  • 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 45588-79-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 2 In Stock Shanghai Inquiry
5g ≥95% 2 In Stock Shanghai Inquiry
10g ≥95% 2 In Stock Shanghai Inquiry
0.25g ≥95% 1 In Stock Shanghai Inquiry
1g ≥95% 1 In Stock Beijing Inquiry
25g ≥95% 0 Out of Stock Shanghai Inquiry

45588-79-2 / pyrimidin-4-ylmethanamine

Standard CAS: 45588-79-2 Multi CAS: Yes

Basic Information

CAS
45588-79-2
Multi CAS
Yes
Molecular Formula
C5H7N3
Molecular Weight
109.130000
Exact Mass
109.063997
InChI
InChI=1S/C5H7N3/c6-3-5-1-2-7-4-8-5/h1-2,4H,3,6H2
InChIKey
AUHXBTKGPUVFCB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
6
Fraction Csp3
0.2
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
29.92
TPSA
51.8

LogP / Solubility

WLOGP
-0.06
MLOGP
-0.07
XLogP3
-1.3
Consensus LogP
-0.48
Log S (ESOL)
-0.96
Class (ESOL)
Very soluble
Log S (Ali)
-0.41
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.44
Class (SILICOS-IT)
Very 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)
-3.43

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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