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CAS 53557-69-0 4-AMINO-6-IODOPYRIMIDINE molecular structure lightbox
CAS RN: 53557-69-0

4-AMINO-6-IODOPYRIMIDINE

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260130 250mg / 1g / 5g / 10g Out of stock 8-10 business days Inquiry
  • Product code: SSC-160907
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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: 5g, 0.1g, 1g, 0.25g, 10g
  • Available purity: ≥97%
  • Inventory rows with stock: 3
  • 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 53557-69-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 3 In Stock Beijing Inquiry
0.1g ≥97% 1 In Stock Shenzhen Inquiry
1g ≥97% 1 In Stock Shanghai Inquiry
0.25g ≥97% 0 Out of Stock Shanghai Inquiry
10g ≥97% 0 Out of Stock Hong Kong Inquiry

53557-69-0 / 6-iodopyrimidin-4-amine

Standard CAS: 53557-69-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
53557-69-0
Multi CAS
No
Molecular Formula
C4H4In3
Molecular Weight
221.000000
Exact Mass
220.944990
InChI
InChI=1S/C4H4IN3/c5-3-1-4(6)8-2-7-3/h1-2H,(H2,6,7,8)
InChIKey
LQSJUQMCZHVKES-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
6
H-bond acceptors
3
H-bond donors
1
Molar refractivity
39.16
TPSA
51.8

LogP / Solubility

WLOGP
0.66
MLOGP
0.59
XLogP3
0.5
Consensus LogP
0.58
Log S (ESOL)
-2.18
Class (ESOL)
Moderately soluble
Log S (Ali)
-1.85
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.65
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)
-3.6

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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