[email protected]
CAS 120811-32-7 2H-PYRAN-3-AMINE, TETRAHYDRO- molecular structure lightbox
CAS RN: 120811-32-7

2H-PYRAN-3-AMINE, TETRAHYDRO-

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251109 100mg In stock Shanghai Inquiry
Batchno.20251226 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
Batchno.20250408 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20250928 250mg In stock Shanghai Inquiry
Batchno.20260110 25g In stock Shanghai Inquiry
Batchno.20250306 5g In stock Shanghai, Wuhan Inquiry
  • Product code: SSC-022167
GET A QUOTE
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: 0.1g, 0.25g, 1g, 5g
  • Available purity: >97%
  • Inventory rows with stock: 2
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 120811-32-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 1 In Stock Shenzhen Inquiry
0.25g >97% 1 In Stock Beijing Inquiry
1g >97% 0 Out of Stock Hong Kong Inquiry
5g >97% 0 Out of Stock Beijing Inquiry

120811-32-7 / oxan-3-amine

oxan-3-amine | RefChem:857047 | 675-842-0

Standard CAS: 120811-32-7 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
120811-32-7
Multi CAS
Yes
Molecular Formula
C5H11NO
Molecular Weight
101.150000
Exact Mass
101.084064
SMILES
C1CC(COC1)N
InChI
InChI=1S/C5H11NO/c6-5-2-1-3-7-4-5/h5H,1-4,6H2
InChIKey
WUUOEJJGRCQGBQ-UHFFFAOYSA-N
Synonyms
oxan-3-amine RefChem:857047 675-842-0 tetrahydro-2H-pyran-3-amine 2H-PYRAN-3-AMINE, TETRAHYDRO-

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
28.03
TPSA
35.25

LogP / Solubility

WLOGP
0.12
MLOGP
0.1
XLogP3
-0.3
Consensus LogP
-0.03
Log S (ESOL)
-0.55
Class (ESOL)
Very soluble
Log S (Ali)
-0.48
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.42
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)
-3.25

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Flammable Corrosive Irritant
Signal
Danger
GHS Hazard Statements
H226 (25%): Flammable liquid and vapor [Warning Flammable liquids] H314 (50%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] H315 (50%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (50%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (75%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P210, P233, P240, P241, P242, P243, P260, P261, P264, P264+P265, P271, P280, P301+P330+P331, P302+P352, P302+P361+P354, P303+P361+P353, P304+P340, P305+P351+P338, P305+P354+P338, P316, P319, P321, P332+P317, P337+P317, P362+P364, P363, P370+P378, P403+P233, P403+P235, P405, and P501

Customers Also Viewed

Get In Touch

Contact Us