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CAS 23943-96-6 (R)-(+)-2-METHOXYPROPIONIC ACID molecular structure lightbox
CAS RN: 23943-96-6

(R)-(+)-2-METHOXYPROPIONIC ACID

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260216 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai 5-7 business days Inquiry
  • Product code: SSC-116882
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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: 5g, 10g, 1g, 25g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • 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 23943-96-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 3 In Stock Beijing Inquiry
10g >97% 3 In Stock Hong Kong Inquiry
1g >97% 2 In Stock Hong Kong Inquiry
25g >97% 2 In Stock Shanghai Inquiry

23943-96-6 / 2-methoxypropanoic acid

Standard CAS: 23943-96-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
23943-96-6
Multi CAS
No
Molecular Formula
C4H8O3
Molecular Weight
104.100000
Exact Mass
104.047344
SMILES
CC(C(=O)O)OC
InChI
InChI=1S/C4H8O3/c1-3(7-2)4(5)6/h3H,1-2H3,(H,5,6)
InChIKey
ICPWFHKNYYRBSZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
0.75
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
24.11
TPSA
46.53

LogP / Solubility

WLOGP
0.11
MLOGP
0.08
XLogP3
0.1
Consensus LogP
0.1
Log S (ESOL)
-0.42
Class (ESOL)
Very soluble
Log S (Ali)
-0.49
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.66
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
High
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)
-3.28

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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