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CAS 130290-79-8 4-Aminomethyltetrahydropyran molecular structure lightbox
CAS RN: 130290-79-8

4-Aminomethyltetrahydropyran

Product Availability

Choose a grade to view its available package options.

13 package records12 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250125 100g In stock Inquiry
Batchno.20250523 10g In stock Inquiry
Batchno.20250815 1g In stock Inquiry
Batchno.20250213 250mg In stock Inquiry
Batchno.20251110 25g In stock Inquiry
Batchno.20250606 500g Out of stock Inquiry
Batchno.20260511 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250914 100g In stock Shanghai Inquiry
Batchno.20250106 10g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20251014 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250730 25g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260103 500g In stock Shanghai Inquiry
Batchno.20251227 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
  • Product code: SSC-036913
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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: ≥98%
  • 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 130290-79-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Hong Kong Inquiry
5g ≥98% 0 Out of Stock Shenzhen Inquiry
10g ≥98% 0 Out of Stock Shenzhen Inquiry
25g ≥98% 0 Out of Stock Shenzhen Inquiry

130290-79-8 / oxan-4-ylmethanamine

Standard CAS: 130290-79-8 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
130290-79-8
Multi CAS
No
Molecular Formula
C6H13NO
Molecular Weight
115.170000
Exact Mass
115.099714
SMILES
C1COCCC1CN
InChI
InChI=1S/C6H13NO/c7-5-6-1-3-8-4-2-6/h6H,1-5,7H2
InChIKey
IPBPLHNLRKRLPJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
32.6
TPSA
35.25

LogP / Solubility

WLOGP
0.37
MLOGP
0.32
XLogP3
-0.1
Consensus LogP
0.2
Log S (ESOL)
-0.72
Class (ESOL)
Very soluble
Log S (Ali)
-0.77
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.84
Class (SILICOS-IT)
Very 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)
-3.16

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H302 (54.5%): Harmful if swallowed [Warning Acute toxicity, oral] H314 (90.9%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement Codes
P260, P264, P270, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P330, P363, P405, and P501

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