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CAS 88511-25-5 6-IODO-PYRIDIN-2-YLAMINE molecular structure lightbox
CAS RN: 88511-25-5

6-IODO-PYRIDIN-2-YLAMINE

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250130 100mg In stock Inquiry
Batchno.20250213 1g In stock Inquiry
Batchno.20250114 250mg In stock Inquiry
Batchno.20250626 25mg In stock Inquiry
Batchno.20250506 5g In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251209 500mg / 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-199233
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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: 0.25g, 1g, 5g
  • Available purity: >95%
  • 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 88511-25-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >95% 1 In Stock Hong Kong Inquiry
1g >95% 1 In Stock Beijing Inquiry
5g >95% 1 In Stock Hong Kong Inquiry

88511-25-5 / 6-iodopyridin-2-amine

Standard CAS: 88511-25-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
88511-25-5
Multi CAS
No
Molecular Formula
C5H5In2
Molecular Weight
220.010000
Exact Mass
219.949750
InChI
InChI=1S/C5H5IN2/c6-4-2-1-3-5(7)8-4/h1-3H,(H2,7,8)
InChIKey
YGGUZZJLGAUOLQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Aromatic heavy atom count
6
H-bond acceptors
2
H-bond donors
1
Molar refractivity
41.37
TPSA
38.91

LogP / Solubility

WLOGP
1.27
MLOGP
1.12
XLogP3
1.2
Consensus LogP
1.2
Log S (ESOL)
-2.56
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.28
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.14
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)
-3.16

Drug-likeness / Medicinal Chemistry

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

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