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CAS 99329-70-1 4-(3-CHLOROPHENYL)PIPERIDINE HYDROCHLORIDE molecular structure lightbox
CAS RN: 99329-70-1

4-(3-CHLOROPHENYL)PIPERIDINE HYDROCHLORIDE

Product Availability

Choose a grade to view its available package options.

8 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260224 1g In stock Inquiry
Batchno.20250208 250mg In stock Inquiry
Batchno.20260612 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250923 100mg In stock Shanghai Inquiry
Batchno.20250909 1g Out of stock Inquiry
Batchno.20260601 1g In stock Shanghai Inquiry
Batchno.20251120 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250607 5g In stock Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-213094
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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: ＞97%
  • 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 99329-70-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ＞97% 0 Out of Stock Beijing Inquiry

99329-70-1 / 4-(3-chlorophenyl)piperidine;hydrochloride

Standard CAS: 99329-70-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
99329-70-1
Multi CAS
No
Molecular Formula
C11H15CL2N
Molecular Weight
232.150000
Exact Mass
231.058155
InChI
InChI=1S/C11H14ClN.ClH/c12-11-3-1-2-10(8-11)9-4-6-13-7-5-9;/h1-3,8-9,13H,4-7H2;1H
InChIKey
SAXMEDYZBPHVLK-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.45
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
63.54
TPSA
12.03

LogP / Solubility

WLOGP
3.23
MLOGP
2.85
XLogP3
3.23
Consensus LogP
3.1
Log S (ESOL)
-3.56
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.79
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.97
Class (SILICOS-IT)
Poorly 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)
-1.84

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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