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CAS 29262-58-6 3-(2,3-DIHYDROBENZOFURAN-5-YL)PROPANOIC ACID molecular structure lightbox
CAS RN: 29262-58-6

3-(2,3-DIHYDROBENZOFURAN-5-YL)PROPANOIC ACID

Product Availability

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6 package records4 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250904 1g In stock Inquiry
Batchno.20251220 25g In stock Inquiry
Batchno.20250821 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260216 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250107 1g Out of stock 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251231 1g / 5g / 25g Out of stock 8-10 business days Inquiry
  • Product code: SSC-131884
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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 29262-58-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

29262-58-6 / 2-(methylamino)-2-oxoacetic acid

Standard CAS: 29262-58-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
29262-58-6
Multi CAS
Yes
Molecular Formula
C3H5NO3
Molecular Weight
103.080000
Exact Mass
103.026943
InChI
InChI=1S/C3H5NO3/c1-4-2(5)3(6)7/h1H3,(H,4,5)(H,6,7)
InChIKey
FMNLVGDFBCBTJZ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
0.33
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
21.7
TPSA
66.4

LogP / Solubility

WLOGP
-1.18
MLOGP
-1.05
XLogP3
-0.5
Consensus LogP
-0.91
Log S (ESOL)
0.27
Class (ESOL)
Highly soluble
Log S (Ali)
0.45
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.65
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
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)
-4.19

Drug-likeness / Medicinal Chemistry

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

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