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CAS 782477-81-0 4-Iodo-4′-propylbiphenyl molecular structure lightbox
CAS RN: 782477-81-0

4-Iodo-4′-propylbiphenyl

Product Availability

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5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260123 100mg / 250mg / 1g / 5g Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251226 100mg In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260125 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250221 250mg In stock Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260603 5g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-187717
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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: ≥98%
  • 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 782477-81-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Shenzhen Inquiry

782477-81-0 / 1-iodo-4-(4-propylphenyl)benzene

Standard CAS: 782477-81-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
782477-81-0
Multi CAS
No
Molecular Formula
C15H15I
Molecular Weight
322.180000
Exact Mass
322.021850
InChI
InChI=1S/C15H15I/c1-2-3-12-4-6-13(7-5-12)14-8-10-15(16)11-9-14/h4-11H,2-3H2,1H3
InChIKey
MKDLYSABBHXXSV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
12
Fraction Csp3
0.2
Rotatable bonds
3
Molar refractivity
78.59
TPSA
0.0000

LogP / Solubility

WLOGP
4.91
MLOGP
4.34
XLogP3
5.5
Consensus LogP
4.92
Log S (ESOL)
-5.29
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.75
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.19
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.2

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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