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CAS 325486-45-1 4-OXO-3,4-DIHYDRO-2H-PYRIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER molecular structure lightbox
CAS RN: 325486-45-1

4-OXO-3,4-DIHYDRO-2H-PYRIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260407 100g In stock Shanghai Inquiry
Batchno.20260604 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250928 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20260130 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250611 5g In stock Shanghai, Tianjin, Chengdu Inquiry
  • Product code: SSC-138159
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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: 10g, 1g, 100g, 0.1g, 0.25g, 5g, 25g
  • Available purity: >95%
  • Inventory rows with stock: 7
  • 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 325486-45-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >95% 4 In Stock Shenzhen Inquiry
1g >95% 3 In Stock Beijing Inquiry
100g >95% 3 In Stock Shenzhen Inquiry
0.1g >95% 2 In Stock Shanghai Inquiry
0.25g >95% 2 In Stock Hong Kong Inquiry
5g >95% 1 In Stock Hong Kong Inquiry
25g >95% 1 In Stock Beijing Inquiry

325486-45-1 / tert-butyl 4-oxo-2,3-dihydropyridine-1-carboxylate

Standard CAS: 325486-45-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
325486-45-1
Multi CAS
No
Molecular Formula
C10H15NO3
Molecular Weight
197.230000
Exact Mass
197.105193
InChI
InChI=1S/C10H15NO3/c1-10(2,3)14-9(13)11-6-4-8(12)5-7-11/h4,6H,5,7H2,1-3H3
InChIKey
HUBLTIMZFCYNES-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
0.6
Rotatable bonds
2
H-bond acceptors
3
Molar refractivity
51.7
TPSA
46.61

LogP / Solubility

WLOGP
1.71
MLOGP
1.5
XLogP3
0.7
Consensus LogP
1.3
Log S (ESOL)
-2.14
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.41
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.36
Class (SILICOS-IT)
Moderately 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)
-2.71

Drug-likeness / Medicinal Chemistry

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

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