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CAS 71757-16-9 2-Bromo-4-chloro-6-iodobenzenamine molecular structure lightbox
CAS RN: 71757-16-9

2-Bromo-4-chloro-6-iodobenzenamine

Product Availability

Choose a grade to view its available package options.

4 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260420 100mg Out of stock Inquiry
Batchno.20260518 100mg / 250mg Confirm by inquiry Shanghai Inquiry
Batchno.20250504 1g Out of stock Inquiry
Batchno.20250814 250mg Out of stock Inquiry
  • Product code: SSC-181319
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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 71757-16-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

71757-16-9 / 2-bromo-4-chloro-6-iodoaniline

Standard CAS: 71757-16-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
71757-16-9
Multi CAS
No
Molecular Formula
C6H4BRCLIN
Molecular Weight
332.360000
Exact Mass
330.826040
InChI
InChI=1S/C6H4BrClIN/c7-4-1-3(8)2-5(9)6(4)10/h1-2H,10H2
InChIKey
KGJQFAVZGHPELU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
H-bond acceptors
1
H-bond donors
1
Molar refractivity
56.28
TPSA
26.02

LogP / Solubility

WLOGP
3.29
MLOGP
2.91
XLogP3
3.2
Consensus LogP
3.13
Log S (ESOL)
-4.42
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.66
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.55
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.41

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

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