CAS RN: 36322-90-4

Piroxicam

Product Availability

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14 package records14 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250923 100g In stock Shanghai Inquiry
Batchno.20251218 10g In stock Shanghai Inquiry
Batchno.20250828 10mg In stock Shanghai, Wuhan Inquiry
Batchno.20250530 1g In stock Shanghai, Chengdu Inquiry
Batchno.20250817 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20260120 25g In stock Shanghai Inquiry
Batchno.20250527 500g In stock Shanghai Inquiry
Batchno.20260114 50mg In stock Shanghai, Wuhan Inquiry
Batchno.20250516 5g In stock Shanghai, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260418 100g In stock Inquiry
Batchno.20250920 1g In stock Inquiry
Batchno.20260601 25g In stock Inquiry
Batchno.20251004 500g In stock Inquiry
Batchno.20250629 5g In stock Inquiry
  • Product code: SSC-143525
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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: ≥98%
  • 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 36322-90-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 0 Out of Stock Shenzhen Inquiry

36322-90-4 / 4-hydroxy-2-methyl-1,1-dioxo-N-pyridin-2-yl-1lambda6,2-benzothiazine-3-carboxamide

Standard CAS: 36322-90-4 Multi CAS: Yes

Basic Information

CAS
36322-90-4
Multi CAS
Yes
Molecular Formula
C15H13N3O4S
Molecular Weight
331.300000
Exact Mass
331.062677
InChI
InChI=1S/C15H13N3O4S/c1-18-13(15(20)17-12-8-4-5-9-16-12)14(19)10-6-2-3-7-11(10)23(18,21)22/h2-9,19H,1H3,(H,16,17,20)
InChIKey
QYSPLQLAKJAUJT-UHFFFAOYSA-N

Physical Properties

Melting Point
198-200 °C 198 - 200 °C
Physical Description
Solid; [Merck Index] Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
12
Fraction Csp3
0.07
Rotatable bonds
2
H-bond acceptors
5
H-bond donors
2
Molar refractivity
83.81
TPSA
99.6

LogP / Solubility

WLOGP
1.58
MLOGP
1.41
XLogP3
3.1
Consensus LogP
2.03
Log S (ESOL)
-3.14
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.42
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.37
Class (SILICOS-IT)
Poorly 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)
-3.62

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2.5

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