CAS RN: 67-73-2

Fluocinolone Acetonide

Product Availability

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11 package records11 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260107 100g In stock Shanghai Inquiry
Batchno.20250125 1g In stock Shanghai Inquiry
Batchno.20260624 1mg In stock Shanghai Inquiry
Batchno.20250322 250mg In stock Shanghai Inquiry
Batchno.20250423 25g In stock Shanghai Inquiry
Batchno.20260519 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251017 1g In stock Inquiry
Batchno.20260227 250mg In stock Inquiry
Batchno.20250331 25g In stock Inquiry
Batchno.20260201 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250219 1ml In stock Inquiry
  • Product code: SSC-176662
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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, 25g, 10g, 0.25g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 6
  • 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 67-73-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Shanghai Inquiry
5g >97% 5 In Stock Shenzhen Inquiry
25g >97% 4 In Stock Shanghai Inquiry
10g >97% 3 In Stock Hong Kong Inquiry
0.25g >97% 2 In Stock Beijing Inquiry
100g >97% 2 In Stock Shanghai Inquiry

67-73-2 / 12,19-difluoro-11-hydroxy-8-(2-hydroxyacetyl)-6,6,9,13-tetramethyl-5,7-dioxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-14,17-dien-16-one

Standard CAS: 67-73-2 Multi CAS: Yes

Basic Information

CAS
67-73-2
Multi CAS
Yes
Molecular Formula
C24F2H30O6
Molecular Weight
452.500000
Exact Mass
452.201045
InChI
InChI=1S/C24H30F2O6/c1-20(2)31-19-9-13-14-8-16(25)15-7-12(28)5-6-21(15,3)23(14,26)17(29)10-22(13,4)24(19,32-20)18(30)11-27/h5-7,13-14,16-17,19,27,29H,8-11H2,1-4H3
InChIKey
FEBLZLNTKCEFIT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
32
Fraction Csp3
0.75
Rotatable bonds
2
H-bond acceptors
6
H-bond donors
2
Molar refractivity
108.88
TPSA
93.06

LogP / Solubility

WLOGP
2.37
MLOGP
2.11
XLogP3
2.5
Consensus LogP
2.33
Log S (ESOL)
-4
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.98
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.81
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
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.8

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
8

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