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CAS 1194375-29-5 5-Bromo-7-chlorobenzofuran molecular structure lightbox
CAS RN: 1194375-29-5

5-Bromo-7-chlorobenzofuran

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250914 250mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-019978
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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: 0.1g, 0.25g, 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 3
  • 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 1194375-29-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 5 In Stock Shenzhen Inquiry
0.25g ≥95% 5 In Stock Hong Kong Inquiry
1g ≥95% 5 In Stock Shenzhen Inquiry

1194375-29-5 / 5-bromo-7-chloro-1-benzofuran

5-BROMO-7-CHLOROBENZOFURAN | 5-BROMO-7-CHLORO-1-BENZOFURAN | Benzofuran, 5-bromo-7-chloro-

Standard CAS: 1194375-29-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1194375-29-5
Multi CAS
No
Molecular Formula
C8H4BrClO
Molecular Weight
231.470000
Exact Mass
229.913410
SMILES
C1=COC2=C(C=C(C=C21)Br)Cl
InChI
InChI=1S/C8H4BrClO/c9-6-3-5-1-2-11-8(5)7(10)4-6/h1-4H
InChIKey
RGULZZFQDQMTNC-UHFFFAOYSA-N
Synonyms
5-BROMO-7-CHLOROBENZOFURAN 5-BROMO-7-CHLORO-1-BENZOFURAN Benzofuran, 5-bromo-7-chloro- MFCD11877832 5-bromo-7-chloro-benzofuran

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
9
H-bond acceptors
1
Molar refractivity
48.92
TPSA
13.14

LogP / Solubility

WLOGP
3.85
MLOGP
3.39
XLogP3
3.6
Consensus LogP
3.61
Log S (ESOL)
-4.31
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.24
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.36
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)
-1.4

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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