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CAS 14593-46-5 Sodium tert-Pentoxide molecular structure lightbox
CAS RN: 14593-46-5

Sodium tert-Pentoxide

Product Availability

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6 package records5 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260516 100g In stock Inquiry
Batchno.20251111 2.5kg In stock Inquiry
Batchno.20250513 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260204 100ml Out of stock 8-10 business days Inquiry
Batchno.20251218 25ml In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250727 25g / 100g / 500g / 2.5kg / 10kg Confirm by inquiry Shanghai, Shandong, Chongqing, Hebei Inquiry
  • Product code: SSC-057099
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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: 25g, 100g, 500g
  • Available purity: >95%
  • Inventory rows with stock: 3
  • 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 14593-46-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >95% 5 In Stock Shenzhen Inquiry
100g >95% 5 In Stock Shanghai Inquiry
500g >95% 5 In Stock Beijing Inquiry

14593-46-5 / sodium 2-methylbutan-2-olate

Standard CAS: 14593-46-5 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
14593-46-5
Multi CAS
No
Molecular Formula
C5H11NaO
Molecular Weight
110.130000
Exact Mass
110.070759
SMILES
CCC(C)(C)[O-].[Na+]
InChI
InChI=1S/C5H11O.Na/c1-4-5(2,3)6;/h4H2,1-3H3;/q-1;+1
InChIKey
CGRKYEALWSRNJS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
1
Molar refractivity
24.37
TPSA
23.06

LogP / Solubility

WLOGP
-2.46
MLOGP
-2.18
XLogP3
-2.46
Consensus LogP
-2.37
Log S (ESOL)
1.09
Class (ESOL)
Highly soluble
Log S (Ali)
1.31
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.55
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)
-5.14

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Flammable Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H228 (82.1%): Flammable solid [Danger Flammable solids] H251 (88.4%): Self-heating; may catch fire [Danger Self-heating substances and mixtures] H312+H332 (16.5%): Harmful in contact with skin or if inhaled [Warning Acute toxicity, dermal; acute toxicity, inhalation] H312 (68.8%): Harmful in contact with skin [Warning Acute toxicity, dermal] H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement Codes
P210, P235, P240, P241, P260, P261, P264, P264+P265, P271, P280, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P319, P321, P362+P364, P363, P370+P378, P403+P233, P405, P407, P410, P413, P420, and P501

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