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CAS 63037-64-9 4-BroMo-3-iodoaniline molecular structure lightbox
CAS RN: 63037-64-9

4-BroMo-3-iodoaniline

Product Availability

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8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250627 1g In stock Inquiry
Batchno.20250619 250mg In stock Inquiry
Batchno.20250419 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251017 100mg In stock Shanghai Inquiry
Batchno.20251116 10g In stock Shanghai Inquiry
Batchno.20250807 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250510 250mg In stock Shanghai Inquiry
Batchno.20250210 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-172531
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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 63037-64-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

63037-64-9 / 4-bromo-3-iodoaniline

Standard CAS: 63037-64-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
63037-64-9
Multi CAS
No
Molecular Formula
C6H5BRIN
Molecular Weight
297.920000
Exact Mass
296.865010
InChI
InChI=1S/C6H5BrIN/c7-5-2-1-4(9)3-6(5)8/h1-3H,9H2
InChIKey
TXDUNPPIEVYUJH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
H-bond acceptors
1
H-bond donors
1
Molar refractivity
51.27
TPSA
26.02

LogP / Solubility

WLOGP
2.64
MLOGP
2.33
XLogP3
2.6
Consensus LogP
2.52
Log S (ESOL)
-3.84
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.91
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.78
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
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.67

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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