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CAS 321337-38-6 321337-38-6 molecular structure lightbox
CAS RN: 321337-38-6

321337-38-6

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251108 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20251004 100mg / 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
Batchno.20260320 10g In stock Shanghai Inquiry
Batchno.20260203 1g In stock Shanghai Inquiry
Batchno.20250603 250mg In stock Shanghai Inquiry
Batchno.20250213 25g In stock Shanghai Inquiry
Batchno.20251207 5g In stock Shanghai Inquiry
  • Product code: SSC-137658
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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
  • 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 321337-38-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

321337-38-6 / tert-butyl 4-[4-(hydroxymethyl)phenoxy]piperidine-1-carboxylate

Standard CAS: 321337-38-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
321337-38-6
Multi CAS
No
Molecular Formula
C17H25NO4
Molecular Weight
307.400000
Exact Mass
307.178358
InChI
InChI=1S/C17H25NO4/c1-17(2,3)22-16(20)18-10-8-15(9-11-18)21-14-6-4-13(12-19)5-7-14/h4-7,15,19H,8-12H2,1-3H3
InChIKey
JVRJJDPEIIEIIA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
6
Fraction Csp3
0.59
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
1
Molar refractivity
83.82
TPSA
59

LogP / Solubility

WLOGP
2.96
MLOGP
2.62
XLogP3
2.4
Consensus LogP
2.66
Log S (ESOL)
-3.61
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.22
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.47
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.5

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2.5

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