CAS RN: 53937-02-3

4-BENZYLOXY-2(1 H)-PYRIDONE

Product Availability

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11 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260115 1g In stock Inquiry
Batchno.20260617 200mg Out of stock Inquiry
Batchno.20250830 25g In stock Inquiry
Batchno.20250809 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250302 1g / 5g / 25g / 100g Confirm by inquiry Shandong, Shanghai 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260114 100g In stock Shanghai Inquiry
Batchno.20251218 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260531 250mg In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20250518 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20260312 500g In stock Shanghai Inquiry
Batchno.20250311 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-161350
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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: 1g, 5g, 10g, 0.25g, 25g
  • Available purity: >98%
  • Inventory rows with stock: 5
  • 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 53937-02-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 3 In Stock Shanghai Inquiry
5g >98% 2 In Stock Shenzhen Inquiry
10g >98% 2 In Stock Beijing Inquiry
0.25g >98% 1 In Stock Shanghai Inquiry
25g >98% 1 In Stock Shenzhen Inquiry

53937-02-3 / 4-phenylmethoxy-1H-pyridin-2-one

Standard CAS: 53937-02-3 Multi CAS: Yes

Basic Information

CAS
53937-02-3
Multi CAS
Yes
Molecular Formula
C12H11NO2
Molecular Weight
201.220000
Exact Mass
201.078979
InChI
InChI=1S/C12H11NO2/c14-12-8-11(6-7-13-12)15-9-10-4-2-1-3-5-10/h1-8H,9H2,(H,13,14)
InChIKey
DOVNUEPFPBWTSV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
12
Fraction Csp3
0.08
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
1
Molar refractivity
57.84
TPSA
42.09

LogP / Solubility

WLOGP
1.95
MLOGP
1.72
XLogP3
1.4
Consensus LogP
1.69
Log S (ESOL)
-2.71
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.62
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.95
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.56

Drug-likeness / Medicinal Chemistry

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

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