CAS RN: 24249-95-4

3-[[2-(Methacryloyloxy)ethyl]dimethylammonio]propionate

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250617 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250107 250mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20260406 250mg / 1g / 5g / 25g Out of stock 5-7 business days Inquiry
Batchno.20251020 25g In stock Shanghai Inquiry
Batchno.20260430 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-118365
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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: ≥98%
  • 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 24249-95-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 0 Out of Stock Hong Kong Inquiry

24249-95-4 / 3-[dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azaniumyl]propanoate

Standard CAS: 24249-95-4 Multi CAS: No

Basic Information

CAS
24249-95-4
Multi CAS
No
Molecular Formula
C11H19NO4
Molecular Weight
229.270000
Exact Mass
229.131408
SMILES
CC(=C)C(=O)OCC[N+](C)(C)CCC(=O)[O-]
InChI
InChI=1S/C11H19NO4/c1-9(2)11(15)16-8-7-12(3,4)6-5-10(13)14/h1,5-8H2,2-4H3
InChIKey
CSWRCKVZMMKVDC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
0.64
Rotatable bonds
7
H-bond acceptors
4
Molar refractivity
57.24
TPSA
66.43

LogP / Solubility

WLOGP
-0.68
MLOGP
-0.59
XLogP3
1.3
Consensus LogP
0.01
Log S (ESOL)
-0.37
Class (ESOL)
Very soluble
Log S (Ali)
-0.95
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.43
Class (SILICOS-IT)
Soluble

ADME

GI absorption
Low
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.6

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

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