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Technology Process of (S)-tetrahydro-2H-pyran-3-amine

(S)-tetrahydro-2H-pyran-3-amine

Base Information
  • Chemical Name:(S)-tetrahydro-2H-pyran-3-amine
  • CAS No.:1071829-81-6
  • Molecular Formula:C5H12ClNO
  • Molecular Weight:137.60788
  • Hs Code.:2932999099
  • DSSTox Substance ID:DTXSID20428383
  • Nikkaji Number:J3.182.940B
  • Mol file:1071829-81-6.mol
(S)-tetrahydro-2H-pyran-3-amine

Synonyms:(S)-tetrahydro-2H-pyran-3-amine;1071829-81-6;(3S)-oxan-3-amine;(S)-Tetrahydro-pyran-3-ylamine;(S)-3-Aminotetrahydropyran;MFCD11053731;SCHEMBL3727484;DTXSID20428383;AMY41756;WSB82981;ZB1400;(3S)-3beta-Aminotetrahydro-2H-pyran;AKOS006330226;AKOS015995271;EN300-214077;P11042;A850089

Suppliers and Price of (S)-tetrahydro-2H-pyran-3-amine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • J&W Pharmlab
  • (S)-Tetrahydro-pyran-3-ylamine 96%
  • 25g
  • $ 1998.00
  • Crysdot
  • (S)-Tetrahydro-2H-pyran-3-amine 95+%
  • 25g
  • $ 1570.00
  • Crysdot
  • (S)-Tetrahydro-2H-pyran-3-amine 95+%
  • 5g
  • $ 520.00
  • Crysdot
  • (S)-Tetrahydro-2H-pyran-3-amine 95+%
  • 1g
  • $ 229.00
  • Crysdot
  • (S)-Tetrahydro-2H-pyran-3-amine 95+%
  • 10g
  • $ 782.00
  • Apolloscientific
  • (S)-Tetrahydro-2H-pyran-3-aminehydrochloride 95%
  • 1g
  • $ 335.00
  • Apolloscientific
  • (S)-Tetrahydro-2H-pyran-3-aminehydrochloride 95%
  • 250mg
  • $ 150.00
  • American Custom Chemicals Corporation
  • (S)-TETRAHYDRO-2H-PYRAN-3-AMINE 95.00%
  • 5MG
  • $ 496.71
  • American Custom Chemicals Corporation
  • (S)-TETRAHYDRO-2H-PYRAN-3-AMINE 95.00%
  • 1G
  • $ 821.10
  • Alichem
  • (S)-Tetrahydro-2H-pyran-3-amine
  • 25g
  • $ 2130.60
Total 28 raw suppliers
Chemical Property of (S)-tetrahydro-2H-pyran-3-amine
Chemical Property:
  • Boiling Point:151.4±33.0 °C(Predicted) 
  • PKA:9.97±0.20(Predicted) 
  • PSA：35.25000 
  • Density:0.962±0.06 g/cm3(Predicted) 
  • LogP:1.62640 
  • Storage Temp.:2-8°C(protect from light) 
  • XLogP3:-0.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:101.084063974
  • Heavy Atom Count:7
  • Complexity:56
Purity/Quality:

97% *data from raw suppliers

(S)-Tetrahydro-pyran-3-ylamine 96% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC(COC1)N
  • Isomeric SMILES:C1C[C@@H](COC1)N
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