CAS RN: 348635-87-0

Amisulbrom

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260101 100mg In stock Shenzhen Inquiry
Batchno.20260428 250mg Out of stock Inquiry
Batchno.20250314 25mg In stock Shanghai Inquiry
Batchno.20250505 50mg In stock Shenzhen Inquiry
  • Product code: SSC-141529
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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
  • 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 348635-87-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shanghai Inquiry

348635-87-0 / 3-(3-bromo-6-fluoro-2-methylindol-1-yl)sulfonyl-N,N-dimethyl-1,2,4-triazole-1-sulfonamide

Standard CAS: 348635-87-0 Multi CAS: No

Basic Information

CAS
348635-87-0
Multi CAS
No
Molecular Formula
BC13H13N5O4RfS2
Molecular Weight
466.300000
Exact Mass
464.957640
InChI
InChI=1S/C13H13BrFN5O4S2/c1-8-12(14)10-5-4-9(15)6-11(10)20(8)25(21,22)13-16-7-19(17-13)26(23,24)18(2)3/h4-7H,1-3H3
InChIKey
BREATYVWRHIPIY-UHFFFAOYSA-N

Physical Properties

Melting Point
128.6-130.0 °C
Density
1.61 at 20 °C
Appearance
Fine powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
14
Fraction Csp3
0.23
Rotatable bonds
4
H-bond acceptors
8
Molar refractivity
94.94
TPSA
107.16

LogP / Solubility

WLOGP
1.33
MLOGP
1.21
XLogP3
2.4
Consensus LogP
1.65
Log S (ESOL)
-3.71
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.35
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.28
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.62

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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