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CAS 34850-66-3 Sodium (±)-10-Camphorsulfonate molecular structure lightbox
CAS RN: 34850-66-3

Sodium (±)-10-Camphorsulfonate

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260611 100g In stock Inquiry
Batchno.20251014 25g In stock Inquiry
Batchno.20251019 500g Out of stock Inquiry
Batchno.20260203 5g In stock Inquiry
  • Product code: SSC-141515
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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: 500g
  • 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 34850-66-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
500g ≥95% 0 Out of Stock Shenzhen Inquiry

34850-66-3 / sodium (7,7-dimethyl-2-oxo-1-bicyclo[2.2.1]heptanyl)methanesulfonate

Standard CAS: 34850-66-3 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
34850-66-3
Multi CAS
Yes
Molecular Formula
C10H15NAO4S
Molecular Weight
254.280000
Exact Mass
254.058874
InChI
InChI=1S/C10H16O4S.Na/c1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14;/h7H,3-6H2,1-2H3,(H,12,13,14);/q;+1/p-1
InChIKey
AWMAOFAHBPCBHJ-UHFFFAOYSA-M

Physical Properties

Physical Description
Liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
0.9
Rotatable bonds
2
H-bond acceptors
4
Molar refractivity
53.13
TPSA
74.27

LogP / Solubility

WLOGP
-2.07
MLOGP
-1.81
XLogP3
-2.07
Consensus LogP
-1.98
Log S (ESOL)
0.02
Class (ESOL)
Highly soluble
Log S (Ali)
-0.15
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.16
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
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)
-5.74

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
4.5

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