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CAS 102308-43-0 4-BROMO-2-BENZOFURAN-1(3H)-ONE molecular structure lightbox
CAS RN: 102308-43-0

4-BROMO-2-BENZOFURAN-1(3H)-ONE

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250419 1g In stock Inquiry
Batchno.20250801 250mg In stock Inquiry
Batchno.20250803 25g In stock Inquiry
Batchno.20251007 5g In stock Inquiry
  • Product code: SSC-003586
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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, 0.25g, 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 102308-43-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 5 In Stock Shanghai Inquiry
5g ≥97% 4 In Stock Beijing Inquiry
10g ≥97% 2 In Stock Shenzhen Inquiry
0.25g ≥97% 1 In Stock Hong Kong Inquiry
25g ≥97% 1 In Stock Shenzhen Inquiry
100g ≥97% 0 Out of Stock Hong Kong Inquiry

102308-43-0 / 4-bromo-3H-2-benzofuran-1-one

4-Bromo-2-benzofuran-1[3H]-one | 4-bromo-3H-isobenzofuran-1-one | 4-bromoisobenzofuran-1(3H)-one

Standard CAS: 102308-43-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
102308-43-0
Multi CAS
No
Molecular Formula
C8H5BrO2
Molecular Weight
213.030000
Exact Mass
211.947290
SMILES
C1C2=C(C=CC=C2Br)C(=O)O1
InChI
InChI=1S/C8H5BrO2/c9-7-3-1-2-5-6(7)4-11-8(5)10/h1-3H,4H2
InChIKey
MACJSJRQNWAGJM-UHFFFAOYSA-N
Synonyms
4-Bromo-2-benzofuran-1[3H]-one 4-bromo-3H-isobenzofuran-1-one 4-bromoisobenzofuran-1(3H)-one 4-bromo-2-benzofuran-1(3H)-one 1(3H)-Isobenzofuranone, 4-bromo-

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.12
H-bond acceptors
2
Molar refractivity
43.26
TPSA
26.3

LogP / Solubility

WLOGP
2.12
MLOGP
1.87
XLogP3
2
Consensus LogP
2
Log S (ESOL)
-2.9
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.84
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.8
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.51

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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