[email protected]
CAS 1980045-93-9 (3-aminobicyclo[1.1.1]pentan-1-yl)methanol hydrochloride molecular structure lightbox
CAS RN: 1980045-93-9

(3-aminobicyclo[1.1.1]pentan-1-yl)methanol hydrochloride

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260311 100mg In stock Inquiry
Batchno.20250504 250mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250324 100mg In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20260521 1g In stock Shanghai Inquiry
Batchno.20251203 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250706 5g Out of stock Inquiry
  • Product code: SSC-093338
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
  • Available purity: >98%
  • Inventory rows with stock: 2
  • 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 1980045-93-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >98% 1 In Stock Shenzhen Inquiry
0.25g >98% 1 In Stock Shenzhen Inquiry
1g >98% 0 Out of Stock Hong Kong Inquiry
5g >98% 0 Out of Stock Beijing Inquiry

1980045-93-9 / (3-amino-1-bicyclo[1.1.1]pentanyl)methanol;hydrochloride

Standard CAS: 1980045-93-9 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1980045-93-9
Multi CAS
No
Molecular Formula
C6H12ClNO
Molecular Weight
149.620000
Exact Mass
149.060742
SMILES
C1C2(CC1(C2)N)CO.Cl
InChI
InChI=1S/C6H11NO.ClH/c7-6-1-5(2-6,3-6)4-8;/h8H,1-4,7H2;1H
InChIKey
XUNIMIQTGGVJPR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
37.54
TPSA
46.25

LogP / Solubility

WLOGP
0.28
MLOGP
0.24
XLogP3
0.28
Consensus LogP
0.27
Log S (ESOL)
-0.88
Class (ESOL)
Very soluble
Log S (Ali)
-0.99
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.99
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)
-3.43

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

Customers Also Viewed

Get In Touch

Contact Us