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CAS 842133-18-0 Canagliflozin molecular structure lightbox
CAS RN: 842133-18-0

Canagliflozin

Product Availability

Choose a grade to view its available package options.

13 package records11 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250129 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20251222 10g Out of stock Inquiry
Batchno.20250602 10mg In stock Shanghai Inquiry
Batchno.20250307 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251224 1mg In stock Shanghai Inquiry
Batchno.20260109 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250211 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20251009 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251101 10mg In stock Inquiry
Batchno.20260518 1g In stock Inquiry
Batchno.20260507 250mg In stock Inquiry
Batchno.20251209 50mg In stock Inquiry
Batchno.20250530 5g Out of stock Inquiry
  • Product code: SSC-191772
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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: 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 842133-18-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

842133-18-0 / (2S,3R,4R,5S,6R)-2-[3-[[5-(4-fluorophenyl)thiophen-2-yl]methyl]-4-methylphenyl]-6-(hydroxymethyl)oxane-3,4,5-triol

Standard CAS: 842133-18-0 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
842133-18-0
Multi CAS
Yes
Molecular Formula
C24FH25O5S
Molecular Weight
444.500000
Exact Mass
444.140673
InChI
InChI=1S/C24H25FO5S/c1-13-2-3-15(24-23(29)22(28)21(27)19(12-26)30-24)10-16(13)11-18-8-9-20(31-18)14-4-6-17(25)7-5-14/h2-10,19,21-24,26-29H,11-12H2,1H3/t19-,21-,22+,23-,24+/m1/s1
InChIKey
XTNGUQKDFGDXSJ-ZXGKGEBGSA-N

Physical Properties

Melting Point
68-72
Boiling Point
‎642.9±55.0

Computed Properties

Structural Parameters

Heavy atom count
31
Aromatic heavy atom count
17
Fraction Csp3
0.33
Rotatable bonds
5
H-bond acceptors
6
H-bond donors
4
Molar refractivity
116.42
TPSA
90.15

LogP / Solubility

WLOGP
2.97
MLOGP
2.64
XLogP3
3.2
Consensus LogP
2.94
Log S (ESOL)
-4.54
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.35
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.61
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.32

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
5.5

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