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CAS 63845-28-3 N-CBZ-4-PIPERIDINEACETIC ACID molecular structure lightbox
CAS RN: 63845-28-3

N-CBZ-4-PIPERIDINEACETIC ACID

Product Availability

Choose a grade to view its available package options.

10 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250819 1g In stock Inquiry
Batchno.20260629 25g In stock Inquiry
Batchno.20250403 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250522 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250726 10g In stock Shenzhen Inquiry
Batchno.20250825 1g In stock Shanghai Inquiry
Batchno.20250817 1g / 5g / 10g Confirm by inquiry Shanghai Inquiry
Batchno.20260108 250mg In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20250422 25g In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260515 5g In stock Shanghai Inquiry
  • Product code: SSC-173630
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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, 0.25g, 5g, 10g
  • Available purity: >97%
  • Inventory rows with stock: 2
  • 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 63845-28-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 3 In Stock Hong Kong Inquiry
0.25g >97% 1 In Stock Shenzhen Inquiry
5g >97% 0 Out of Stock Beijing Inquiry
10g >97% 0 Out of Stock Hong Kong Inquiry

63845-28-3 / 2-(1-phenylmethoxycarbonylpiperidin-4-yl)acetic acid

Standard CAS: 63845-28-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
63845-28-3
Multi CAS
No
Molecular Formula
C15H19NO4
Molecular Weight
277.310000
Exact Mass
277.131408
InChI
InChI=1S/C15H19NO4/c17-14(18)10-12-6-8-16(9-7-12)15(19)20-11-13-4-2-1-3-5-13/h1-5,12H,6-11H2,(H,17,18)
InChIKey
BUNUQMSIKUGVKD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
6
Fraction Csp3
0.47
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
1
Molar refractivity
73.18
TPSA
66.84

LogP / Solubility

WLOGP
2.51
MLOGP
2.22
XLogP3
1.9
Consensus LogP
2.21
Log S (ESOL)
-3.1
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.65
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.03
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.63

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
1.5

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