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CAS 173987-24-1 Pent-4-yn-1-amine,hydrochloride molecular structure lightbox
CAS RN: 173987-24-1

Pent-4-yn-1-amine,hydrochloride

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260113 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260523 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260110 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250602 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-076354
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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, 1g, 5g
  • Available purity: >95%
  • Inventory rows with stock: 7
  • 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 173987-24-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 2 In Stock Shanghai Inquiry
0.25g >95% 2 In Stock Shanghai Inquiry
0.1g -- 1 In Stock Beijing Inquiry
0.25g -- 1 In Stock Hong Kong Inquiry
1g -- 1 In Stock Shanghai Inquiry
1g >95% 1 In Stock Hong Kong Inquiry
5g >95% 1 In Stock Beijing Inquiry
5g -- 0 Out of Stock Shanghai Inquiry

173987-24-1 / pent-4-yn-1-amine;hydrochloride

Standard CAS: 173987-24-1 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
173987-24-1
Multi CAS
No
Molecular Formula
C5H10ClN
Molecular Weight
119.590000
Exact Mass
119.050177
SMILES
C#CCCCN.Cl
InChI
InChI=1S/C5H9N.ClH/c1-2-3-4-5-6;/h1H,3-6H2;1H
InChIKey
AJKFBGIRKUYQBB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
0.6
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
34.37
TPSA
26.02

LogP / Solubility

WLOGP
0.78
MLOGP
0.68
XLogP3
0.78
Consensus LogP
0.75
Log S (ESOL)
-0.94
Class (ESOL)
Very soluble
Log S (Ali)
-1.1
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.33
Class (SILICOS-IT)
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)
-2.9

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

Safety & Transport

Pictogram(s)
Corrosive
Signal
Danger
GHS Hazard Statements
H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement Codes
P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501

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