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CAS 368435-46-5 (3-amino-5-iodophenyl)methanol molecular structure lightbox
CAS RN: 368435-46-5

(3-amino-5-iodophenyl)methanol

Product Availability

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3 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250203 100mg Out of stock Inquiry
Batchno.20250519 100mg / 250mg Out of stock 5-7 business days Inquiry
Batchno.20260701 250mg Out of stock Inquiry
  • Product code: SSC-144096
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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: 1g
  • Available purity: ≥95%
  • 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 368435-46-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

368435-46-5 / (3-amino-5-iodophenyl)methanol

Standard CAS: 368435-46-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
368435-46-5
Multi CAS
No
Molecular Formula
C7H8InO
Molecular Weight
249.050000
Exact Mass
248.965060
InChI
InChI=1S/C7H8INO/c8-6-1-5(4-10)2-7(9)3-6/h1-3,10H,4,9H2
InChIKey
CLLJEYMWCYAIFS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Fraction Csp3
0.14
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
49.49
TPSA
46.25

LogP / Solubility

WLOGP
1.37
MLOGP
1.21
XLogP3
1
Consensus LogP
1.19
Log S (ESOL)
-2.62
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.59
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.53
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)
-3.27

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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