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CAS 23953-00-6 (S)-(-)-2-METHOXYPROPIONIC ACID molecular structure lightbox
CAS RN: 23953-00-6

(S)-(-)-2-METHOXYPROPIONIC ACID

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250619 1g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250306 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250801 5g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260509 5g / 25g / 100g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-116909
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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, 5g, 10g, 25g
  • 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 23953-00-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Shenzhen Inquiry
5g ≥98% 0 Out of Stock Hong Kong Inquiry
10g ≥98% 0 Out of Stock Shenzhen Inquiry
25g ≥98% 0 Out of Stock Shenzhen Inquiry

23953-00-6 / 2-methoxypropanoic acid

Standard CAS: 23953-00-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
23953-00-6
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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