[email protected]
CAS 6959-48-4 3-(Chloromethyl)pyridine Hydrochloride molecular structure lightbox
CAS RN: 6959-48-4

3-(Chloromethyl)pyridine Hydrochloride

Product Availability

Choose a grade to view its available package options.

3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250406 100g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20260207 25g In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20250303 500g In stock Shanghai Inquiry
  • Product code: SSC-179278
GET A QUOTE
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: 10g, 25g, 100g, 500g
  • Available purity: ≥95%
  • Inventory rows with stock: 2
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 6959-48-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥95% 2 In Stock Shenzhen Inquiry
25g ≥95% 1 In Stock Shenzhen Inquiry
100g ≥95% 0 Out of Stock Shanghai Inquiry
500g ≥95% 0 Out of Stock Shenzhen Inquiry

6959-48-4 / 3-(chloromethyl)pyridine;hydrochloride

Standard CAS: 6959-48-4 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
6959-48-4
Multi CAS
Yes
Molecular Formula
C6H7CL2N
Molecular Weight
164.030000
Exact Mass
162.995555
InChI
InChI=1S/C6H6ClN.ClH/c7-4-6-2-1-3-8-5-6;/h1-3,5H,4H2;1H
InChIKey
UZGLOGCJCWBBIV-UHFFFAOYSA-N

Physical Properties

Melting Point
286 to 291 °F (NTP, 1992) 137-143 °C
Physical Description
3-(chloromethyl)pyridine hydrochloride appears as yellow powder or yellow-tan solid with an irritating odor. (NTP, 1992) Yellow or tannish-yellow solid with an irritating odor; Hygroscopic; [CAMEO] Off-white powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
Fraction Csp3
0.17
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
41.04
TPSA
12.89

LogP / Solubility

WLOGP
2.24
MLOGP
1.97
XLogP3
2.24
Consensus LogP
2.15
Log S (ESOL)
-2.7
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.52
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.71
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)
-2.13

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

Customers Also Viewed

Get In Touch

Contact Us