CAS RN: 22287-35-0

Bicyclo[1.1.1]pentan-1-amine Hydrochloride

Product Availability

Choose a grade to view its available package options.

11 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251224 100mg In stock Inquiry
Batchno.20260617 1g In stock Inquiry
Batchno.20260205 200mg In stock Inquiry
Batchno.20250927 250mg In stock Inquiry
Batchno.20250211 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251001 100g In stock Shanghai Inquiry
Batchno.20250520 1g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250501 250mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260627 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20250216 500g In stock Shanghai Inquiry
Batchno.20260609 5g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
  • Product code: SSC-108130
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: 0.1g, 0.25g, 1g, 5g, 10g, 100g, 25g
  • Available purity: >95%
  • Inventory rows with stock: 7
  • 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 22287-35-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 5 In Stock Shenzhen Inquiry
0.25g >95% 5 In Stock Shenzhen Inquiry
1g >95% 5 In Stock Hong Kong Inquiry
5g >95% 5 In Stock Beijing Inquiry
10g >95% 5 In Stock Shanghai Inquiry
100g >95% 5 In Stock Shanghai Inquiry
25g >95% 4 In Stock Hong Kong Inquiry

22287-35-0 / bicyclo[1.1.1]pentan-1-amine;hydrochloride

Standard CAS: 22287-35-0 Multi CAS: No

Basic Information

CAS
22287-35-0
Multi CAS
No
Molecular Formula
C5H10ClN
Molecular Weight
119.590000
Exact Mass
119.050177
SMILES
C1C2CC1(C2)N.Cl
InChI
InChI=1S/C5H9N.ClH/c6-5-1-4(2-5)3-5;/h4H,1-3,6H2;1H
InChIKey
LQKLVOWNBKJRJE-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
31.51
TPSA
26.02

LogP / Solubility

WLOGP
0.92
MLOGP
0.8
XLogP3
0.92
Consensus LogP
0.88
Log S (ESOL)
-1.16
Class (ESOL)
Soluble
Log S (Ali)
-1.2
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.2
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)
-2.8

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

Get In Touch

Contact Us