CAS RN: 20442-70-0

Cesium Pivalate

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20251103 100g In stock Inquiry
Batchno.20250918 10g In stock Inquiry
Batchno.20250711 1g In stock Inquiry
Batchno.20260306 200mg In stock Inquiry
Batchno.20250420 25g In stock Inquiry
Batchno.20250410 5g In stock Inquiry
  • Product code: SSC-096175
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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, 10g, 25g, 100g, 500g, 1000g
  • Available purity: >97%
  • Inventory rows with stock: 7
  • 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 20442-70-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Hong Kong Inquiry
5g >97% 5 In Stock Beijing Inquiry
10g >97% 5 In Stock Hong Kong Inquiry
25g >97% 5 In Stock Shanghai Inquiry
100g >97% 5 In Stock Shenzhen Inquiry
500g >97% 2 In Stock Hong Kong Inquiry
1000g >97% 1 In Stock Beijing Inquiry

20442-70-0 / cesium 2,2-dimethylpropanoate

Standard CAS: 20442-70-0 Multi CAS: No

Basic Information

CAS
20442-70-0
Multi CAS
No
Molecular Formula
C5H9CsO2
Molecular Weight
234.030000
Exact Mass
233.965706
SMILES
CC(C)(C)C(=O)[O-].[Cs+]
InChI
InChI=1S/C5H10O2.Cs/c1-5(2,3)4(6)7;/h1-3H3,(H,6,7);/q;+1/p-1
InChIKey
LGVUAXNPXVXCCW-UHFFFAOYSA-M

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
0.8
Rotatable bonds
1
H-bond acceptors
2
Molar refractivity
24.46
TPSA
40.13

LogP / Solubility

WLOGP
-3.21
MLOGP
-2.82
XLogP3
-3.21
Consensus LogP
-3.08
Log S (ESOL)
0.73
Class (ESOL)
Highly soluble
Log S (Ali)
0.84
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.49
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)
-6.43

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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