CAS RN: 3396-11-0

Cesium Acetate

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20251215 100g In stock Inquiry
Batchno.20260315 25g In stock Inquiry
Batchno.20260327 500g In stock Inquiry
  • Product code: SSC-140174
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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: 25g, 100g, 500g, 1000g
  • 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 3396-11-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >97% 0 Out of Stock Beijing Inquiry
100g >97% 0 Out of Stock Shanghai Inquiry
500g >97% 0 Out of Stock Beijing Inquiry
1000g >97% 0 Out of Stock Beijing Inquiry

3396-11-0 / cesium acetate

Standard CAS: 3396-11-0 Multi CAS: Yes

Basic Information

CAS
3396-11-0
Multi CAS
Yes
Molecular Formula
C3H3O2S
Molecular Weight
191.950000
Exact Mass
191.918756
InChI
InChI=1S/C2H4O2.Cs/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1
InChIKey
ZOAIGCHJWKDIPJ-UHFFFAOYSA-M

Physical Properties

Physical Description
Off-white crystalline powder with a weak odor; Hygroscopic
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
5
Fraction Csp3
0.5
H-bond acceptors
2
Molar refractivity
10.68
TPSA
40.13

LogP / Solubility

WLOGP
-4.24
MLOGP
-3.73
XLogP3
-4.24
Consensus LogP
-4.07
Log S (ESOL)
1.64
Class (ESOL)
Highly soluble
Log S (Ali)
1.93
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.61
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)
-6.9

Drug-likeness / Medicinal Chemistry

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

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