CAS RN: 31462-54-1

2-Iodopyrimidine

Product Availability

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4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250831 1g In stock Inquiry
Batchno.20260224 25g In stock Inquiry
Batchno.20260505 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250208 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-136840
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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, 10g, 5g, 25g, 100g
  • Available purity: >98%
  • Inventory rows with stock: 4
  • 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 31462-54-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 5 In Stock Hong Kong Inquiry
10g >98% 5 In Stock Shanghai Inquiry
5g >98% 4 In Stock Beijing Inquiry
25g >98% 4 In Stock Hong Kong Inquiry
100g >98% 0 Out of Stock Shenzhen Inquiry

31462-54-1 / 2-iodopyrimidine

Standard CAS: 31462-54-1 Multi CAS: No

Basic Information

CAS
31462-54-1
Multi CAS
No
Molecular Formula
C4H3In2
Molecular Weight
205.980000
Exact Mass
205.934100
InChI
InChI=1S/C4H3IN2/c5-4-6-2-1-3-7-4/h1-3H
InChIKey
AXDGIPMYJALRKV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Aromatic heavy atom count
6
H-bond acceptors
2
Molar refractivity
34.75
TPSA
25.78

LogP / Solubility

WLOGP
1.08
MLOGP
0.95
XLogP3
0.2
Consensus LogP
0.74
Log S (ESOL)
-2.43
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.03
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-1.9
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)
-3.21

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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