CAS RN: 93428-54-7
3-(Phenylmethyl)-3,8-diazabicyclo[3.2.1]octanedihydrochloride
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This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
Pack sizes on record: 0.25g, 1g, 5g
Available purity: ≥95%
Inventory rows with stock: 0
Bulk packaging: confirmed by inquiry
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Recorded sizes, purity and stock details for CAS 93428-54-7
Pack Size
Recorded Purity
Available Qty
Ship From
Inquiry
0.25g
≥95%
0
Out of Stock
Shanghai
Inquiry
1g
≥95%
0
Out of Stock
Shenzhen
Inquiry
5g
≥95%
0
Out of Stock
Hong Kong
Inquiry
93428-54-7 / 3-benzyl-3,8-diazabicyclo[3.2.1]octane;dihydrochloride
Standard CAS: 93428-54-7
Multi CAS: Yes
Basic Information
copy
CAS
93428-54-7 copy
Multi CAS
Yes copy
Molecular Formula
C13H20CL2N2 copy
Molecular Weight
275.210000 copy
Exact Mass
274.100354 copy
InChI
InChI=1S/C13H18N2.2ClH/c1-2-4-11(5-3-1)8-15-9-12-6-7-13(10-15)14-12;;/h1-5,12-14H,6-10H2;2*1H copy
InChIKey
KJUQKNNIOPKKTE-UHFFFAOYSA-N copy
Computed Properties
copy
Structural Parameters
Heavy atom count
17 copy
Aromatic heavy atom count
6 copy
Fraction Csp3
0.54 copy
Rotatable bonds
2 copy
H-bond acceptors
2 copy
H-bond donors
1 copy
Molar refractivity
76.16 copy
TPSA
15.27 copy
LogP / Solubility
WLOGP
2.47 copy
MLOGP
2.18 copy
XLogP3
2.47 copy
Consensus LogP
2.37 copy
Log S (ESOL)
-3.23 copy
Class (ESOL)
Poorly soluble copy
Log S (Ali)
-3.6 copy
Class (Ali)
Poorly soluble copy
Log S (SILICOS-IT)
-3.74 copy
Class (SILICOS-IT)
Poorly soluble copy
ADME
GI absorption
High copy
BBB permeant
Yes copy
P-gp substrate
No copy
CYP1A2 inhibitor
No copy
CYP2C19 inhibitor
No copy
CYP2C9 inhibitor
No copy
CYP2D6 inhibitor
Yes copy
CYP3A4 inhibitor
No copy
Log Kp (skin permeation)
-2.65 copy
Drug-likeness / Medicinal Chemistry
Lipinski
Yes copy
Ghose
No copy
Veber
Yes copy
Egan
Yes copy
Muegge
Yes copy
Bioavailability score
0.55 copy
Leadlikeness
Yes copy
Synthetic Accessibility
4.5 copy