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CAS 65412-03-5 4-(2-AMINOETHYL)TETRAHYDROPYRAN molecular structure lightbox
CAS RN: 65412-03-5

4-(2-AMINOETHYL)TETRAHYDROPYRAN

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260414 100mg In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260308 10g In stock Shanghai Inquiry
Batchno.20260226 1g In stock Shanghai Inquiry
Batchno.20250302 250mg In stock Shanghai Inquiry
Batchno.20251222 25g Out of stock Inquiry
Batchno.20250727 5g In stock Shanghai Inquiry
  • Product code: SSC-175078
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 0.25g, 0.1g, 5g, 10g, 25g
  • Available purity: >95%
  • Inventory rows with stock: 6
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 65412-03-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 5 In Stock Hong Kong Inquiry
0.25g >95% 3 In Stock Shanghai Inquiry
0.1g >95% 1 In Stock Hong Kong Inquiry
5g >95% 1 In Stock Beijing Inquiry
10g >95% 1 In Stock Beijing Inquiry
25g >95% 1 In Stock Shenzhen Inquiry

65412-03-5 / 2-(oxan-4-yl)ethanamine

Standard CAS: 65412-03-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
65412-03-5
Multi CAS
Yes
Molecular Formula
C7H15NO
Molecular Weight
129.200000
Exact Mass
129.115364
InChI
InChI=1S/C7H15NO/c8-4-1-7-2-5-9-6-3-7/h7H,1-6,8H2
InChIKey
BZMADPOGYCRPAI-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
37.21
TPSA
35.25

LogP / Solubility

WLOGP
0.76
MLOGP
0.66
XLogP3
0.2
Consensus LogP
0.54
Log S (ESOL)
-0.99
Class (ESOL)
Very soluble
Log S (Ali)
-1.17
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.37
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)
-2.97

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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