[email protected]
CAS 5159-41-1 2-Iodobenzyl Alcohol molecular structure lightbox
CAS RN: 5159-41-1

2-Iodobenzyl Alcohol

Product Availability

Choose a grade to view its available package options.

3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250112 100g In stock Shanghai, Shandong Inquiry
Batchno.20250413 25g In stock Shandong Inquiry
Batchno.20251201 5g In stock Shanghai, Shandong, Chongqing Inquiry
  • Product code: SSC-158510
GET A QUOTE
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: 10g, 5g, 25g, 100g, 500g
  • Available purity: ≥97%
  • Inventory rows with stock: 2
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 5159-41-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥97% 4 In Stock Beijing Inquiry
5g ≥97% 3 In Stock Beijing Inquiry
25g ≥97% 0 Out of Stock Beijing Inquiry
100g ≥97% 0 Out of Stock Shanghai Inquiry
500g ≥97% 0 Out of Stock Shenzhen Inquiry

5159-41-1 / (2-iodophenyl)methanol

Standard CAS: 5159-41-1 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
5159-41-1
Multi CAS
Yes
Molecular Formula
C7H7IO
Molecular Weight
234.030000
Exact Mass
233.954160
InChI
InChI=1S/C7H7IO/c8-7-4-2-1-3-6(7)5-9/h1-4,9H,5H2
InChIKey
WZCXOBMFBKSSFA-UHFFFAOYSA-N

Physical Properties

Physical Description
Light yellow powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
45.08
TPSA
20.23

LogP / Solubility

WLOGP
1.78
MLOGP
1.57
XLogP3
2
Consensus LogP
1.78
Log S (ESOL)
-2.84
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.77
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.78
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)
-2.88

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

Customers Also Viewed

Get In Touch

Contact Us