[email protected]
CAS 223792-48-1 (R)-3-Methylpiperidine hydrochloride molecular structure lightbox
CAS RN: 223792-48-1

(R)-3-Methylpiperidine hydrochloride

Product Availability

Choose a grade to view its available package options.

9 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260418 100mg Out of stock Inquiry
Batchno.20250514 100mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
Batchno.20251007 1g Out of stock Inquiry
Batchno.20250125 250mg Out of stock Inquiry
Batchno.20250710 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250601 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250623 1g In stock Shanghai Inquiry
Batchno.20251204 250mg In stock Shanghai Inquiry
Batchno.20260607 5g In stock Shanghai, Chengdu Inquiry
  • Product code: SSC-109107
GET A QUOTE
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, 5g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 223792-48-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry
5g ＞97% 0 Out of Stock Hong Kong Inquiry

223792-48-1 / (3R)-3-methylpiperidine;hydrochloride

Standard CAS: 223792-48-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
223792-48-1
Multi CAS
No
Molecular Formula
C6H14ClN
Molecular Weight
135.630000
Exact Mass
135.081477
SMILES
C[C@@H]1CCCNC1.Cl
InChI
InChI=1S/C6H13N.ClH/c1-6-3-2-4-7-5-6;/h6-7H,2-5H2,1H3;1H/t6-;/m1./s1
InChIKey
DIJAKMCTWBGMNQ-FYZOBXCZSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
38.52
TPSA
12.03

LogP / Solubility

WLOGP
1.43
MLOGP
1.25
XLogP3
1.43
Consensus LogP
1.37
Log S (ESOL)
-1.58
Class (ESOL)
Soluble
Log S (Ali)
-1.7
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.73
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)
-2.53

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

Customers Also Viewed

Get In Touch

Contact Us