CAS RN: 765-58-2

2-Bromo-5-methylthiophene (stabilized with Copper chip + NaHCO3)

Product Availability

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7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260128 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250904 100g In stock Shanghai Inquiry
Batchno.20251129 10g In stock Shanghai, Shenzhen Inquiry
Batchno.20250505 1g In stock Shenzhen Inquiry
Batchno.20250130 25g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250423 500g In stock Shanghai Inquiry
Batchno.20260701 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-185913
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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, 25g, 100g, 500g
  • Available purity: >95%
  • Inventory rows with stock: 4
  • 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 765-58-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Shanghai Inquiry
5g >95% 5 In Stock Shenzhen Inquiry
25g >95% 1 In Stock Hong Kong Inquiry
100g >95% 1 In Stock Shenzhen Inquiry
500g >95% 0 Out of Stock Hong Kong Inquiry

765-58-2 / 2-bromo-5-methylthiophene

Standard CAS: 765-58-2 Multi CAS: Yes

Basic Information

CAS
765-58-2
Multi CAS
Yes
Molecular Formula
C5H5BRS
Molecular Weight
177.060000
Exact Mass
175.929530
InChI
InChI=1S/C5H5BrS/c1-4-2-3-5(6)7-4/h2-3H,1H3
InChIKey
ACDLOOGOFKSUPO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Aromatic heavy atom count
5
Fraction Csp3
0.2
H-bond acceptors
1
Molar refractivity
36.76
TPSA
28.2000

LogP / Solubility

WLOGP
2.82
MLOGP
2.48
XLogP3
3
Consensus LogP
2.77
Log S (ESOL)
-3.24
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.05
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.15
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)
-1.8

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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