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CAS 2468-56-6 6-iodo-1-hexyne molecular structure lightbox
CAS RN: 2468-56-6

6-iodo-1-hexyne

Product Availability

Choose a grade to view its available package options.

11 package records9 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260401 1g In stock Inquiry
Batchno.20250128 200mg Out of stock Inquiry
Batchno.20250621 250mg Out of stock Inquiry
Batchno.20260106 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251107 100g In stock Shanghai Inquiry
Batchno.20260512 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
Batchno.20250711 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251224 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260410 25g In stock Shanghai Inquiry
Batchno.20260213 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250705 100mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-119609
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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, 5g, 0.25g, 25g, 10g
  • Available purity: >97%
  • 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 2468-56-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Shanghai Inquiry
5g >97% 4 In Stock Shenzhen Inquiry
0.25g >97% 3 In Stock Shanghai Inquiry
25g >97% 1 In Stock Shanghai Inquiry
10g >97% 0 Out of Stock Hong Kong Inquiry

2468-56-6 / 6-iodohex-1-yne

Standard CAS: 2468-56-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2468-56-6
Multi CAS
No
Molecular Formula
C6H9I
Molecular Weight
208.040000
Exact Mass
207.974900
SMILES
C#CCCCCI
InChI
InChI=1S/C6H9I/c1-2-3-4-5-6-7/h1H,3-6H2
InChIKey
YITSYYQPKJETAH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
0.67
Rotatable bonds
3
Molar refractivity
41.57
TPSA
0.0000

LogP / Solubility

WLOGP
2.22
MLOGP
1.96
XLogP3
3.2
Consensus LogP
2.46
Log S (ESOL)
-2.33
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.87
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.22
Class (SILICOS-IT)
Poorly 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)
-2.41

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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