CAS RN: 612-55-5

2-Iodonaphthalene

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260214 100g In stock Shanghai Inquiry
Batchno.20250419 10g In stock Shanghai, Tianjin Inquiry
Batchno.20260113 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260119 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20251222 250mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Chongqing Inquiry
Batchno.20250128 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250410 500g Out of stock Inquiry
Batchno.20250704 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-169979
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 10g
  • Available purity: ≥97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 612-55-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥97% 0 Out of Stock Shenzhen Inquiry

612-55-5 / 2-iodonaphthalene

Standard CAS: 612-55-5 Multi CAS: No

Basic Information

CAS
612-55-5
Multi CAS
No
Molecular Formula
C10H7I
Molecular Weight
254.070000
Exact Mass
253.959250
InChI
InChI=1S/C10H7I/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H
InChIKey
FRNLBIWVMVNNAZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
10
Molar refractivity
56.67
TPSA
0.0000

LogP / Solubility

WLOGP
3.44
MLOGP
3.04
XLogP3
4.1
Consensus LogP
3.53
Log S (ESOL)
-4.26
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.13
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.17
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.82

Drug-likeness / Medicinal Chemistry

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

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