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CAS 27589-33-9 Azosemide molecular structure lightbox
CAS RN: 27589-33-9

Azosemide

Product Availability

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6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260430 100mg In stock Shanghai Inquiry
Batchno.20250322 10g In stock Shanghai Inquiry
Batchno.20250101 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20260611 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20260509 25g Out of stock Inquiry
Batchno.20260606 5g In stock Shanghai Inquiry
  • Product code: SSC-127437
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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: 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 27589-33-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

27589-33-9 / 2-chloro-5-(2H-tetrazol-5-yl)-4-(thiophen-2-ylmethylamino)benzenesulfonamide

Standard CAS: 27589-33-9 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
27589-33-9
Multi CAS
Yes
Molecular Formula
C12H11CLN6O2S2
Molecular Weight
370.800000
Exact Mass
370.007344
InChI
InChI=1S/C12H11ClN6O2S2/c13-9-5-10(15-6-7-2-1-3-22-7)8(12-16-18-19-17-12)4-11(9)23(14,20)21/h1-5,15H,6H2,(H2,14,20,21)(H,16,17,18,19)
InChIKey
HMEDEBAJARCKCT-UHFFFAOYSA-N

Physical Properties

Melting Point
219.5 °C
Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
16
Fraction Csp3
0.08
Rotatable bonds
5
H-bond acceptors
7
H-bond donors
3
Molar refractivity
87.64
TPSA
126.65

LogP / Solubility

WLOGP
1.84
MLOGP
1.64
XLogP3
1.5
Consensus LogP
1.66
Log S (ESOL)
-3.48
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.93
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.2
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.67

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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