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CAS 14190-16-0 Tetramethylammonium Sulfate molecular structure lightbox
CAS RN: 14190-16-0

Tetramethylammonium Sulfate

Product Availability

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5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250512 100g Out of stock Inquiry
Batchno.20251104 25g In stock Inquiry
Batchno.20250830 500g In stock Inquiry
Batchno.20251015 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251222 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Chongqing, Shandong, Guangdong 5-7 business days Inquiry
  • Product code: SSC-052576
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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: 5g
  • 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 14190-16-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞95% 0 Out of Stock Beijing Inquiry

14190-16-0 / bis(tetramethylazanium);sulfate

Standard CAS: 14190-16-0 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
14190-16-0
Multi CAS
No
Molecular Formula
C8H24N2O4S
Molecular Weight
244.360000
Exact Mass
244.145678
SMILES
C[N+](C)(C)C.C[N+](C)(C)C.[O-]S(=O)(=O)[O-]
InChI
InChI=1S/2C4H12N.H2O4S/c3*1-5(2,3)4/h2*1-4H3;(H2,1,2,3,4)/q2*+1;/p-2
InChIKey
KJFVITRRNTVAPC-UHFFFAOYSA-L

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
1
H-bond acceptors
4
Molar refractivity
58.39
TPSA
80.26

LogP / Solubility

WLOGP
-0.69
MLOGP
-0.6
XLogP3
-0.69
Consensus LogP
-0.66
Log S (ESOL)
-0.92
Class (ESOL)
Very soluble
Log S (Ali)
-1.06
Class (Ali)
Soluble
Log S (SILICOS-IT)
-0.67
Class (SILICOS-IT)
Very 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)
-4.7

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (97.5%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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