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CAS 54095-24-8 2-BROMO-5-(4-METHOXYPHENYL)THIOPHENE molecular structure lightbox
CAS RN: 54095-24-8

2-BROMO-5-(4-METHOXYPHENYL)THIOPHENE

  • Product code: SSC-161636
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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: 6
  • 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 54095-24-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g -- 5 In Stock Shenzhen Inquiry
0.1g ≥95% 5 In Stock Hong Kong Inquiry
0.25g -- 5 In Stock Beijing Inquiry
0.25g ≥95% 5 In Stock Shenzhen Inquiry
1g -- 1 In Stock Shenzhen Inquiry
1g ≥95% 1 In Stock Shenzhen Inquiry

54095-24-8 / 2-bromo-5-(4-methoxyphenyl)thiophene

Standard CAS: 54095-24-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
54095-24-8
Multi CAS
Yes
Molecular Formula
C11H9BROS
Molecular Weight
269.160000
Exact Mass
267.955750
InChI
InChI=1S/C11H9BrOS/c1-13-9-4-2-8(3-5-9)10-6-7-11(12)14-10/h2-7H,1H3
InChIKey
JERXMXIBBDYMDR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
11
Fraction Csp3
0.09
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
64.01
TPSA
9.23

LogP / Solubility

WLOGP
4.19
MLOGP
3.69
XLogP3
4.3
Consensus LogP
4.06
Log S (ESOL)
-4.6
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.79
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.12
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)
-1.39

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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