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CAS 675112-58-0 TETRAHYDRO-PYRAN-3-YLAMINE HYDROCHLORIDE molecular structure lightbox
CAS RN: 675112-58-0

TETRAHYDRO-PYRAN-3-YLAMINE HYDROCHLORIDE

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250409 100mg In stock Shanghai, Shenzhen, Wuhan, Chengdu Inquiry
Batchno.20250811 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260525 250mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20251212 5g In stock Shanghai, Shenzhen, Chengdu Inquiry
  • Product code: SSC-177197
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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: ＞97%
  • 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 675112-58-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

675112-58-0 / oxan-3-amine;hydrochloride

Standard CAS: 675112-58-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
675112-58-0
Multi CAS
Yes
Molecular Formula
C5H12CLNO
Molecular Weight
137.610000
Exact Mass
137.060742
InChI
InChI=1S/C5H11NO.ClH/c6-5-2-1-3-7-4-5;/h5H,1-4,6H2;1H
InChIKey
RETPVBQTPDYSBS-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
35.28
TPSA
35.25

LogP / Solubility

WLOGP
0.55
MLOGP
0.47
XLogP3
0.55
Consensus LogP
0.52
Log S (ESOL)
-1.04
Class (ESOL)
Soluble
Log S (Ali)
-1.08
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.01
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)
-3.17

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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