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CAS 146292-90-2 6-Azidohexan-1-ol molecular structure lightbox
CAS RN: 146292-90-2

6-Azidohexan-1-ol

Product Availability

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6 package records6 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250716 1g In stock Inquiry
Batchno.20250507 250mg In stock Inquiry
Batchno.20250305 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260410 1g In stock Shanghai Inquiry
Batchno.20250123 250mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250926 50mg / 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-057366
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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: 0.25g
  • 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 146292-90-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry

146292-90-2 / 6-azidohexan-1-ol

Standard CAS: 146292-90-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
146292-90-2
Multi CAS
No
Molecular Formula
C6H13N3O
Molecular Weight
143.190000
Exact Mass
143.105862
SMILES
C(CCCO)CCN=[N+]=[N-]
InChI
InChI=1S/C6H13N3O/c7-9-8-5-3-1-2-4-6-10/h10H,1-6H2
InChIKey
WHYHCPIPOSTZRU-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
1
Rotatable bonds
6
H-bond acceptors
2
H-bond donors
1
Molar refractivity
39.57
TPSA
68.99

LogP / Solubility

WLOGP
1.85
MLOGP
1.62
XLogP3
1.9
Consensus LogP
1.79
Log S (ESOL)
-1.5
Class (ESOL)
Soluble
Log S (Ali)
-2.07
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.85
Class (SILICOS-IT)
Moderately 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)
-2.28

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
PAINS alerts
1
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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