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CAS 638-94-8 Desonide molecular structure lightbox
CAS RN: 638-94-8

Desonide

Product Availability

Choose a grade to view its available package options.

10 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260225 100g In stock Shanghai Inquiry
Batchno.20251220 10g In stock Shanghai Inquiry
Batchno.20250512 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250401 250mg In stock Shanghai, Chengdu Inquiry
Batchno.20251222 25g In stock Shanghai, Chengdu Inquiry
Batchno.20260324 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260404 1g In stock Inquiry
Batchno.20260409 250mg In stock Inquiry
Batchno.20250302 25g In stock Inquiry
Batchno.20251105 5g Out of stock Inquiry
  • Product code: SSC-173581
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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, 5g, 10g, 25g
  • Available purity: ≥97%
  • 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 638-94-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Shenzhen Inquiry
5g ≥97% 0 Out of Stock Hong Kong Inquiry
10g ≥97% 0 Out of Stock Shanghai Inquiry
25g ≥97% 0 Out of Stock Shanghai Inquiry

638-94-8 / (2S,4R,8S,12S)-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: 638-94-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
638-94-8
Multi CAS
Yes
Molecular Formula
C24H32O6
Molecular Weight
416.500000
Exact Mass
416.219889
InChI
InChI=1S/C24H32O6/c1-21(2)29-19-10-16-15-6-5-13-9-14(26)7-8-22(13,3)20(15)17(27)11-23(16,4)24(19,30-21)18(28)12-25/h7-9,15-17,19-20,25,27H,5-6,10-12H2,1-4H3/t15?,16-,17?,19+,20+,22?,23?,24+/m0/s1
InChIKey
WBGKWQHBNHJJPZ-YWZQBGSISA-N

Computed Properties

Structural Parameters

Heavy atom count
30
Fraction Csp3
0.75
Rotatable bonds
2
H-bond acceptors
6
H-bond donors
2
Molar refractivity
108.25
TPSA
93.06

LogP / Solubility

WLOGP
2.33
MLOGP
2.07
XLogP3
2.7
Consensus LogP
2.37
Log S (ESOL)
-3.76
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.66
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.54
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)
-3.61

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
7.5

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