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CAS 83623-32-9 4-[(3-Methacrylamidopropyl)dimethylammonio]butane-1-sulfonate molecular structure lightbox
CAS RN: 83623-32-9

4-[(3-Methacrylamidopropyl)dimethylammonio]butane-1-sulfonate

Product Availability

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5 package records0 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251127 100mg Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260123 100mg Out of stock Inquiry
Batchno.20251212 1g Out of stock Inquiry
Batchno.20260317 250mg Out of stock Inquiry
Batchno.20260302 5g Out of stock Inquiry
  • Product code: SSC-191383
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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: 1g
  • 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 83623-32-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

83623-32-9 / 4-[dimethyl-[3-(2-methylprop-2-enoylamino)propyl]azaniumyl]butane-1-sulfonate

Standard CAS: 83623-32-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
83623-32-9
Multi CAS
No
Molecular Formula
C13H26N2O4S
Molecular Weight
306.420000
Exact Mass
306.161328
InChI
InChI=1S/C13H26N2O4S/c1-12(2)13(16)14-8-7-10-15(3,4)9-5-6-11-20(17,18)19/h1,5-11H2,2-4H3,(H-,14,16,17,18,19)
InChIKey
YVECQSLRWYXZTR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Fraction Csp3
0.77
Rotatable bonds
10
H-bond acceptors
4
H-bond donors
1
Molar refractivity
78.08
TPSA
86.3

LogP / Solubility

WLOGP
0.47
MLOGP
0.43
XLogP3
0.4
Consensus LogP
0.43
Log S (ESOL)
-1.38
Class (ESOL)
Soluble
Log S (Ali)
-2.41
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.24
Class (SILICOS-IT)
Poorly 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)
-4.26

Drug-likeness / Medicinal Chemistry

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

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