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CAS 4395-98-6 4-Cyanopiperidine molecular structure lightbox
CAS RN: 4395-98-6

4-Cyanopiperidine

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260418 100g In stock Shanghai Inquiry
Batchno.20251201 10g In stock Shanghai, Shenzhen Inquiry
Batchno.20251225 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20251114 1g / 5g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20250909 25g In stock Shanghai Inquiry
Batchno.20250919 5g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-152009
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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, 25g, 5g, 10g, 0.25g, 100g
  • Available purity: ＞98%
  • Inventory rows with stock: 6
  • 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 4395-98-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞98% 5 In Stock Hong Kong Inquiry
25g ＞98% 4 In Stock Shenzhen Inquiry
5g ＞98% 3 In Stock Shenzhen Inquiry
10g ＞98% 3 In Stock Shenzhen Inquiry
0.25g ＞98% 2 In Stock Hong Kong Inquiry
100g ＞98% 2 In Stock Beijing Inquiry

4395-98-6 / piperidine-4-carbonitrile

Standard CAS: 4395-98-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
4395-98-6
Multi CAS
Yes
Molecular Formula
C6H10N2
Molecular Weight
110.160000
Exact Mass
110.084398
InChI
InChI=1S/C6H10N2/c7-5-6-1-3-8-4-2-6/h6,8H,1-4H2
InChIKey
FSDNTQSJGHSJBG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
0.83
H-bond acceptors
2
H-bond donors
1
Molar refractivity
31.21
TPSA
35.82

LogP / Solubility

WLOGP
0.51
MLOGP
0.44
Consensus LogP
0.32
Log S (ESOL)
-0.84
Class (ESOL)
Very soluble
Log S (Ali)
-0.83
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.8
Class (SILICOS-IT)
Very 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)
-3.03

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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