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CAS 755017-61-9 2′-BROMO-2,6-DIMETHOXYBIPHENYL molecular structure lightbox
CAS RN: 755017-61-9

2′-BROMO-2,6-DIMETHOXYBIPHENYL

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250608 100g In stock Inquiry
Batchno.20250507 1g In stock Inquiry
Batchno.20250114 25g In stock Inquiry
Batchno.20250111 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251124 100g In stock Shanghai Inquiry
Batchno.20251202 10g In stock Shanghai Inquiry
Batchno.20260226 1g In stock Shanghai Inquiry
Batchno.20251220 250mg In stock Shanghai Inquiry
Batchno.20250118 25g In stock Shanghai Inquiry
Batchno.20251027 5g In stock Shanghai Inquiry
  • Product code: SSC-184960
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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: 5g
  • 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 755017-61-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

755017-61-9 / 2-(2-bromophenyl)-1,3-dimethoxybenzene

Standard CAS: 755017-61-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
755017-61-9
Multi CAS
Yes
Molecular Formula
C14H13BRO2
Molecular Weight
293.150000
Exact Mass
292.009890
InChI
InChI=1S/C14H13BrO2/c1-16-12-8-5-9-13(17-2)14(12)10-6-3-4-7-11(10)15/h3-9H,1-2H3
InChIKey
PUOROVCYOTZRRV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
17
Aromatic heavy atom count
12
Fraction Csp3
0.14
Rotatable bonds
3
H-bond acceptors
2
Molar refractivity
72.68
TPSA
18.46

LogP / Solubility

WLOGP
4.13
MLOGP
3.65
XLogP3
4.2
Consensus LogP
3.99
Log S (ESOL)
-4.59
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.95
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.36
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.57

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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