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CAS 6891-44-7 2-(Methacryloyloxy)-N,N,N-trimethylethanaminium Methyl Sulfate molecular structure lightbox
CAS RN: 6891-44-7

2-(Methacryloyloxy)-N,N,N-trimethylethanaminium Methyl Sulfate

Product Availability

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3 package records0 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251029 5g Out of stock 15 business days Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260120 1g Out of stock Inquiry
Batchno.20251115 5g Out of stock Inquiry
  • Product code: SSC-178572
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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 6891-44-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

6891-44-7 / methyl sulfate;trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium

Standard CAS: 6891-44-7 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
6891-44-7
Multi CAS
Yes
Molecular Formula
C10H21NO6S
Molecular Weight
283.340000
Exact Mass
283.108959
InChI
InChI=1S/C9H18NO2.CH4O4S/c1-8(2)9(11)12-7-6-10(3,4)5;1-5-6(2,3)4/h1,6-7H2,2-5H3;1H3,(H,2,3,4)/q+1;/p-1
InChIKey
IHBKAGRPNRKYAO-UHFFFAOYSA-M

Physical Properties

Physical Description
Liquid
State
Liquid

Computed Properties

Structural Parameters

Heavy atom count
18
Fraction Csp3
0.7
Rotatable bonds
5
H-bond acceptors
6
Molar refractivity
65.38
TPSA
92.73

LogP / Solubility

WLOGP
-0.1
MLOGP
-0.07
XLogP3
-0.1
Consensus LogP
-0.09
Log S (ESOL)
-1.21
Class (ESOL)
Soluble
Log S (Ali)
-1.81
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.02
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
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)
-4.52

Drug-likeness / Medicinal Chemistry

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

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