CAS RN: 15126-06-4

METHYL 4-HYDROXY-3-IODOBENZOATE

Product Availability

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13 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250922 10g Out of stock Inquiry
Batchno.20250916 1g Out of stock Inquiry
Batchno.20260603 25g In stock Inquiry
Batchno.20250107 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251127 100g In stock Shanghai Inquiry
Batchno.20260215 10g In stock Shanghai, Shenzhen Inquiry
Batchno.20260329 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250311 1kg Out of stock Inquiry
Batchno.20260301 250mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250529 25g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250423 500g In stock Shanghai Inquiry
Batchno.20251024 5g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250417 5g / 25g / 100g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-061135
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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, 10g, 25g, 100g
  • 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 15126-06-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 5 In Stock Hong Kong Inquiry
5g ≥97% 1 In Stock Shenzhen Inquiry
10g ≥97% 1 In Stock Shanghai Inquiry
25g ≥97% 0 Out of Stock Shanghai Inquiry
100g ≥97% 0 Out of Stock Shanghai Inquiry

15126-06-4 / methyl 4-hydroxy-3-iodobenzoate

Standard CAS: 15126-06-4 Multi CAS: No

Basic Information

CAS
15126-06-4
Multi CAS
No
Molecular Formula
C8H7IO3
Molecular Weight
278.040000
Exact Mass
277.943990
SMILES
COC(=O)C1=CC(=C(C=C1)O)I
InChI
InChI=1S/C8H7IO3/c1-12-8(11)5-2-3-7(10)6(9)4-5/h2-4,10H,1H3
InChIKey
PXNOLLHARLSLHY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.12
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
52.16
TPSA
46.53

LogP / Solubility

WLOGP
1.78
MLOGP
1.58
XLogP3
2.1
Consensus LogP
1.82
Log S (ESOL)
-2.99
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.13
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.07
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)
-3.15

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P270, P280, P301+P317, P305+P354+P338, P317, P330, and P501

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