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CAS 306-07-0 PARGYLINE HYDROCHLORIDE molecular structure lightbox
CAS RN: 306-07-0

PARGYLINE HYDROCHLORIDE

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260503 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20250426 1g In stock Shanghai Inquiry
Batchno.20250829 250mg In stock Shanghai Inquiry
Batchno.20260601 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250902 200mg / 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Chongqing Inquiry
  • Product code: SSC-135357
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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: 0.1g, 0.25g, 5g, 1g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • 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 306-07-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 5 In Stock Shanghai Inquiry
0.25g >97% 5 In Stock Beijing Inquiry
5g >97% 2 In Stock Shenzhen Inquiry
1g >97% 1 In Stock Shanghai Inquiry

306-07-0 / N-benzyl-N-methylprop-2-yn-1-amine;hydrochloride

Standard CAS: 306-07-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
306-07-0
Multi CAS
Yes
Molecular Formula
C11H14CLN
Molecular Weight
195.690000
Exact Mass
195.081477
InChI
InChI=1S/C11H13N.ClH/c1-3-9-12(2)10-11-7-5-4-6-8-11;/h1,4-8H,9-10H2,2H3;1H
InChIKey
BCXCABRDBBWWGY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
Fraction Csp3
0.27
Rotatable bonds
3
H-bond acceptors
1
H-bond donors
1
Molar refractivity
58.86
TPSA
3.24

LogP / Solubility

WLOGP
2.17
MLOGP
1.91
XLogP3
2.17
Consensus LogP
2.08
Log S (ESOL)
-2.57
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.73
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.1
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)
-2.37

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

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