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CAS 211814-15-2 N-ETHYL-TETRAHYDRO-2H-PYRAN-4-AMINE molecular structure lightbox
CAS RN: 211814-15-2

N-ETHYL-TETRAHYDRO-2H-PYRAN-4-AMINE

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250127 100g In stock Shanghai Inquiry
Batchno.20250922 10g In stock Shanghai Inquiry
Batchno.20260515 1g In stock Shanghai Inquiry
Batchno.20251221 250mg In stock Shanghai, Wuhan Inquiry
Batchno.20251128 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
Batchno.20250315 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250725 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-101181
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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, 10g, 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 211814-15-2
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
10g ≥95% 0 Out of Stock Beijing Inquiry
25g ≥95% 0 Out of Stock Beijing Inquiry

211814-15-2 / N-ethyloxan-4-amine

Standard CAS: 211814-15-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
211814-15-2
Multi CAS
No
Molecular Formula
C7H15NO
Molecular Weight
129.200000
Exact Mass
129.115364
SMILES
CCNC1CCOCC1
InChI
InChI=1S/C7H15NO/c1-2-8-7-3-5-9-6-4-7/h7-8H,2-6H2,1H3
InChIKey
MRBDURJWQDYZGN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
1
Molar refractivity
37.52
TPSA
21.26

LogP / Solubility

WLOGP
0.77
MLOGP
0.67
XLogP3
0.6
Consensus LogP
0.68
Log S (ESOL)
-1
Class (ESOL)
Very soluble
Log S (Ali)
-1.18
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.38
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)
-2.96

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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