CAS RN: 88211-50-1

3-Butyn-1-amine Hydrochloride

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260428 100g In stock Shanghai Inquiry
Batchno.20250814 10g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250928 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260501 250mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250911 25g In stock Shanghai Inquiry
Batchno.20250102 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-198744
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: 1g, 5g, 0.25g, 10g, 25g, 100g
  • Available purity: ≥95%
  • Inventory rows with stock: 4
  • 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 88211-50-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 5 In Stock Shenzhen Inquiry
5g ≥95% 5 In Stock Hong Kong Inquiry
0.25g ≥95% 3 In Stock Shanghai Inquiry
10g ≥95% 3 In Stock Shanghai Inquiry
25g ≥95% 0 Out of Stock Shanghai Inquiry
100g ≥95% 0 Out of Stock Beijing Inquiry

88211-50-1 / but-3-yn-1-amine;hydrochloride

Standard CAS: 88211-50-1 Multi CAS: Yes

Basic Information

CAS
88211-50-1
Multi CAS
Yes
Molecular Formula
C4H8CLN
Molecular Weight
105.560000
Exact Mass
105.034527
InChI
InChI=1S/C4H7N.ClH/c1-2-3-4-5;/h1H,3-5H2;1H
InChIKey
PQEPCBUBKRUREA-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
6
Fraction Csp3
0.5
Rotatable bonds
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
29.75
TPSA
26.02

LogP / Solubility

WLOGP
0.39
MLOGP
0.33
XLogP3
0.39
Consensus LogP
0.37
Log S (ESOL)
-0.67
Class (ESOL)
Very soluble
Log S (Ali)
-0.71
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.79
Class (SILICOS-IT)
Very 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)
-3.09

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

Get In Touch

Contact Us