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CAS 77893-68-6 2-Bromo-3-chlorothiophene molecular structure lightbox
CAS RN: 77893-68-6

2-Bromo-3-chlorothiophene

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250911 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-187440
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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: 0.1g, 0.25g, 1g, 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 77893-68-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shenzhen Inquiry
0.25g ≥95% 0 Out of Stock Shanghai Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry
5g ≥95% 0 Out of Stock Hong Kong Inquiry

77893-68-6 / 2-bromo-5-chlorothiophene

Standard CAS: 77893-68-6 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
77893-68-6
Multi CAS
Yes
Molecular Formula
C4H2BRCLS
Molecular Weight
197.480000
Exact Mass
195.874910
InChI
InChI=1S/C4H2BrClS/c5-4-3(6)1-2-7-4/h1-2H
InChIKey
MHRHSJIWGVBMLY-UHFFFAOYSA-N

Physical Properties

Physical Description
Clear light yellow or pink-orange liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
7
Aromatic heavy atom count
5
H-bond acceptors
1
Molar refractivity
37.03
TPSA
28.2000

LogP / Solubility

WLOGP
3.16
MLOGP
2.78
XLogP3
3.6
Consensus LogP
3.18
Log S (ESOL)
-3.59
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.46
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.57
Class (SILICOS-IT)
Poorly 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)
-1.68

Drug-likeness / Medicinal Chemistry

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

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