CAS RN: 1185088-10-1

2-(2-METHOXY-ETHYL)-PIPERIDINE HYDROCHLORIDE

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250514 250mg / 1g / 5g Out of stock 5-7 business days Inquiry
  • Product code: SSC-018316
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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: 5g
  • 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 1185088-10-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

1185088-10-1 / 2-(2-methoxyethyl)piperidine;hydrochloride

2-(2-Methoxyethyl)Piperidine Hydrochloride | MFCD07368304 | 2-(2-methoxyethyl)piperidine;hydrochloride

Standard CAS: 1185088-10-1 Multi CAS: Yes

Basic Information

CAS
1185088-10-1
Multi CAS
Yes
Molecular Formula
C8H18ClNO
Molecular Weight
179.690000
Exact Mass
179.107692
SMILES
COCCC1CCCCN1.Cl
InChI
InChI=1S/C8H17NO.ClH/c1-10-7-5-8-4-2-3-6-9-8;/h8-9H,2-7H2,1H3;1H
InChIKey
DIFYKXCYHJPLLJ-UHFFFAOYSA-N
Synonyms
2-(2-Methoxyethyl)Piperidine Hydrochloride MFCD07368304 2-(2-methoxyethyl)piperidine;hydrochloride 2-(2-Methoxy-ethyl)-piperidine hydrochloride 2-(2-Methoxyethyl)piperidine HCl

Computed Properties

Structural Parameters

Heavy atom count
11
Fraction Csp3
1
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
1
Molar refractivity
49.38
TPSA
21.26

LogP / Solubility

WLOGP
1.59
MLOGP
1.39
XLogP3
1.59
Consensus LogP
1.52
Log S (ESOL)
-1.76
Class (ESOL)
Soluble
Log S (Ali)
-2.18
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.51
Class (SILICOS-IT)
Moderately 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)
-2.69

Drug-likeness / Medicinal Chemistry

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

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