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CAS 4897-68-1 4-BROMO-3-IODOANISOLE molecular structure lightbox
CAS RN: 4897-68-1

4-BROMO-3-IODOANISOLE

Product Availability

Choose a grade to view its available package options.

12 package records12 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260427 100g In stock Inquiry
Batchno.20260525 10g In stock Inquiry
Batchno.20250903 1g In stock Inquiry
Batchno.20250128 250mg In stock Inquiry
Batchno.20250915 25g In stock Inquiry
Batchno.20260417 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251220 100g In stock Shanghai Inquiry
Batchno.20250403 10g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20251209 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20251213 250mg In stock Shanghai Inquiry
Batchno.20251007 25g In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20251111 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-155491
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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, 5g, 10g, 25g
  • 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 4897-68-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry
10g ≥95% 0 Out of Stock Shenzhen Inquiry
25g ≥95% 0 Out of Stock Shenzhen Inquiry

4897-68-1 / 1-bromo-2-iodo-4-methoxybenzene

Standard CAS: 4897-68-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
4897-68-1
Multi CAS
No
Molecular Formula
C7H6BRIO
Molecular Weight
312.930000
Exact Mass
311.864670
InChI
InChI=1S/C7H6BrIO/c1-10-5-2-3-6(8)7(9)4-5/h2-4H,1H3
InChIKey
IGPSHEKLLKFEOJ-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
1
Molar refractivity
53.41
TPSA
9.23

LogP / Solubility

WLOGP
3.06
MLOGP
2.71
XLogP3
3.2
Consensus LogP
2.99
Log S (ESOL)
-4.09
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.34
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.36
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
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.45

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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