CAS RN: 948894-26-6

4-Methylpiperidine-4-carbonitrile hydrochloride

Product Availability

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4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260130 1g In stock Inquiry
Batchno.20260502 250mg In stock Inquiry
Batchno.20251022 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250514 100mg / 250mg / 1g / 5g / 10g Confirm by inquiry Shanghai 8-10 business days Inquiry
  • Product code: SSC-210089
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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, 10g, 0.1g, 0.25g, 5g, 25g
  • 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 948894-26-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 4 In Stock Shenzhen Inquiry
10g ≥98% 4 In Stock Shenzhen Inquiry
0.1g ≥98% 2 In Stock Shenzhen Inquiry
0.25g ≥98% 2 In Stock Hong Kong Inquiry
5g ≥98% 1 In Stock Hong Kong Inquiry
25g ≥98% 1 In Stock Shenzhen Inquiry

948894-26-6 / 4-methylpiperidine-4-carbonitrile;hydrochloride

Standard CAS: 948894-26-6 Multi CAS: No

Basic Information

CAS
948894-26-6
Multi CAS
No
Molecular Formula
C7H13CLN2
Molecular Weight
160.640000
Exact Mass
160.076726
InChI
InChI=1S/C7H12N2.ClH/c1-7(6-8)2-4-9-5-3-7;/h9H,2-5H2,1H3;1H
InChIKey
UWLNGLZSXULFBT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
0.86
H-bond acceptors
2
H-bond donors
1
Molar refractivity
43.07
TPSA
35.82

LogP / Solubility

WLOGP
1.32
MLOGP
1.16
XLogP3
1.32
Consensus LogP
1.27
Log S (ESOL)
-1.67
Class (ESOL)
Soluble
Log S (Ali)
-1.83
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.8
Class (SILICOS-IT)
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)
-2.76

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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