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CAS 93703-24-3 8-Bromo-3-methylxanthine molecular structure lightbox
CAS RN: 93703-24-3

8-Bromo-3-methylxanthine

Product Availability

Choose a grade to view its available package options.

11 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250103 100g In stock Inquiry
Batchno.20260606 1g In stock Inquiry
Batchno.20250906 200mg In stock Inquiry
Batchno.20250727 25g In stock Inquiry
Batchno.20250323 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251027 100g In stock Shanghai, Shenzhen Inquiry
Batchno.20250620 10g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20251113 1g In stock Shanghai, Chengdu Inquiry
Batchno.20250408 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Hebei Inquiry
Batchno.20250925 25g Out of stock Inquiry
Batchno.20250420 5g In stock Shanghai Inquiry
  • Product code: SSC-208127
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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, 25g
  • Available purity: ≥98%
  • Inventory rows with stock: 1
  • 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 93703-24-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 2 In Stock Hong Kong Inquiry
5g ≥98% 0 Out of Stock Shenzhen Inquiry
10g ≥98% 0 Out of Stock Shenzhen Inquiry
25g ≥98% 0 Out of Stock Shenzhen Inquiry

93703-24-3 / 8-bromo-3-methyl-7H-purine-2,6-dione

Standard CAS: 93703-24-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
93703-24-3
Multi CAS
Yes
Molecular Formula
BC6H5O2Rn4
Molecular Weight
245.030000
Exact Mass
243.959590
InChI
InChI=1S/C6H5BrN4O2/c1-11-3-2(8-5(7)9-3)4(12)10-6(11)13/h1H3,(H,8,9)(H,10,12,13)
InChIKey
QTEQVEJOXGBDGI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
9
Fraction Csp3
0.17
H-bond acceptors
4
H-bond donors
2
Molar refractivity
49.66
TPSA
83.54

LogP / Solubility

WLOGP
-0.29
MLOGP
-0.25
XLogP3
0.3
Consensus LogP
-0.08
Log S (ESOL)
-1.69
Class (ESOL)
Soluble
Log S (Ali)
-1.36
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.01
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.42

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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