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CAS 796963-34-3 3-Methylbicyclo[1.1.1]pentan-1-aminehydrochloride molecular structure lightbox
CAS RN: 796963-34-3

3-Methylbicyclo[1.1.1]pentan-1-aminehydrochloride

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250904 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20250217 1g In stock Shanghai Inquiry
Batchno.20250317 250mg In stock Shanghai Inquiry
Batchno.20250915 50mg In stock Shanghai, Tianjin, Chengdu Inquiry
  • Product code: SSC-188807
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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, 10g
  • Available purity: >97%
  • Inventory rows with stock: 5
  • 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 796963-34-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 1 In Stock Shenzhen Inquiry
0.25g >97% 1 In Stock Shenzhen Inquiry
1g >97% 1 In Stock Hong Kong Inquiry
5g >97% 1 In Stock Beijing Inquiry
10g >97% 1 In Stock Shenzhen Inquiry

796963-34-3 / 3-methylbicyclo[1.1.1]pentan-1-amine;hydrochloride

Standard CAS: 796963-34-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
796963-34-3
Multi CAS
No
Molecular Formula
C6H12CLN
Molecular Weight
133.620000
Exact Mass
133.065827
InChI
InChI=1S/C6H11N.ClH/c1-5-2-6(7,3-5)4-5;/h2-4,7H2,1H3;1H
InChIKey
HEFXSDWFJRDUTJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
H-bond acceptors
1
H-bond donors
1
Molar refractivity
36.12
TPSA
26.02

LogP / Solubility

WLOGP
1.31
MLOGP
1.14
XLogP3
1.31
Consensus LogP
1.25
Log S (ESOL)
-1.49
Class (ESOL)
Soluble
Log S (Ali)
-1.6
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.62
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)
-2.61

Drug-likeness / Medicinal Chemistry

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

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