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CAS 84102-69-2 ETHYL(5-BROMOBENZOFURAN)-2-CARBOXYLATE molecular structure lightbox
CAS RN: 84102-69-2

ETHYL(5-BROMOBENZOFURAN)-2-CARBOXYLATE

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260319 100g In stock Shanghai Inquiry
Batchno.20260324 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250429 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250622 25g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260416 5g In stock Shanghai Inquiry
  • Product code: SSC-191693
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 5g, 10g, 25g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 5
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 84102-69-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 1 In Stock Hong Kong Inquiry
5g >97% 1 In Stock Beijing Inquiry
10g >97% 1 In Stock Beijing Inquiry
25g >97% 1 In Stock Shenzhen Inquiry
100g >97% 1 In Stock Shanghai Inquiry

84102-69-2 / ethyl 5-bromo-1-benzofuran-2-carboxylate

Standard CAS: 84102-69-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
84102-69-2
Multi CAS
Yes
Molecular Formula
C11H9BRO3
Molecular Weight
269.090000
Exact Mass
267.973510
InChI
InChI=1S/C11H9BrO3/c1-2-14-11(13)10-6-7-5-8(12)3-4-9(7)15-10/h3-6H,2H2,1H3
InChIKey
XLJWAHXKBCDQNP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
9
Fraction Csp3
0.18
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
59.87
TPSA
39.44

LogP / Solubility

WLOGP
3.37
MLOGP
2.98
XLogP3
3.6
Consensus LogP
3.32
Log S (ESOL)
-3.94
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.2
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.45
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.97

Drug-likeness / Medicinal Chemistry

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

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