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CAS 90673-35-1 3,8-Diazabicyclo[3.2.1]octane dihydrochloride molecular structure lightbox
CAS RN: 90673-35-1

3,8-Diazabicyclo[3.2.1]octane dihydrochloride

Product Availability

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6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260110 100mg In stock Shanghai Inquiry
Batchno.20251117 1g In stock Shanghai Inquiry
Batchno.20260521 250mg In stock Shanghai Inquiry
Batchno.20250915 50mg / 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
Batchno.20250408 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260327 50mg / 250mg / 1g / 5g Confirm by inquiry Shanghai 8-10 business days Inquiry
  • Product code: SSC-203238
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Historical Factory Record

Historical Supply Reference

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: 1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 90673-35-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

90673-35-1 / 3,8-diazabicyclo[3.2.1]octane;dihydrochloride

Standard CAS: 90673-35-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
90673-35-1
Multi CAS
Yes
Molecular Formula
C6H14CL2N2
Molecular Weight
185.090000
Exact Mass
184.053404
InChI
InChI=1S/C6H12N2.2ClH/c1-2-6-4-7-3-5(1)8-6;;/h5-8H,1-4H2;2*1H
InChIKey
QQZDECZROKFYDQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
47.31
TPSA
24.06

LogP / Solubility

WLOGP
0.55
MLOGP
0.49
XLogP3
0.55
Consensus LogP
0.53
Log S (ESOL)
-1.34
Class (ESOL)
Soluble
Log S (Ali)
-1.48
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.32
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)
-3.46

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4.5

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