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CAS 389621-77-6 4-(2-AMINOETHYL)TETRAHYDROPYRAN HYDROCHLORIDE molecular structure lightbox
CAS RN: 389621-77-6

4-(2-AMINOETHYL)TETRAHYDROPYRAN HYDROCHLORIDE

Product Availability

Choose a grade to view its available package options.

10 package records7 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260612 100mg In stock Inquiry
Batchno.20260621 1g In stock Inquiry
Batchno.20260401 250mg In stock Inquiry
Batchno.20260613 25g Out of stock Inquiry
Batchno.20260309 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250706 100mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260406 1g Out of stock Inquiry
Batchno.20250701 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250718 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260224 250mg / 1g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-146575
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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, 5g
  • 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 389621-77-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry
5g ≥95% 0 Out of Stock Beijing Inquiry

389621-77-6 / 2-(oxan-4-yl)ethylazanium chloride

Standard CAS: 389621-77-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
389621-77-6
Multi CAS
Yes
Molecular Formula
C7H16CLNO
Molecular Weight
165.660000
Exact Mass
165.092042
InChI
InChI=1S/C7H15NO.ClH/c8-4-1-7-2-5-9-6-3-7;/h7H,1-6,8H2;1H
InChIKey
PWGRVAAEDDBHCT-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
1
H-bond donors
1
Molar refractivity
35.92
TPSA
36.87

LogP / Solubility

WLOGP
-2.95
MLOGP
-2.6
XLogP3
-2.95
Consensus LogP
-2.83
Log S (ESOL)
1.12
Class (ESOL)
Highly soluble
Log S (Ali)
1.21
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.47
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.83

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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