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(1R,2R)-2-amino-3-methylidenecyclopentane-1-carboxylic acid

Base Information Edit
  • Chemical Name:(1R,2R)-2-amino-3-methylidenecyclopentane-1-carboxylic acid
  • CAS No.:156292-95-4
  • Molecular Formula:C7H11 N O2
  • Molecular Weight:141.16774
  • Hs Code.:
  • ChEMBL ID:CHEMBL1189473
  • DSSTox Substance ID:DTXSID50414991
  • Mol file:156292-95-4.mol
(1R,2R)-2-amino-3-methylidenecyclopentane-1-carboxylic acid

Synonyms:156292-95-4;(1R,2R)-2-amino-3-methylidenecyclopentane-1-carboxylic acid;Cyclopentanecarboxylic acid, 2-amino-3-methylene-, cis- (9CI);AC1NQNAN;CHEMBL1189473;DTXSID50414991;(1R,2R)-2-amino-3-methylene-cyclopentanecarboxylic acid;Cyclopentanecarboxylic acid, 2-amino-3-methylene-, (1R,2R)-

Suppliers and Price of (1R,2R)-2-amino-3-methylidenecyclopentane-1-carboxylic acid
Supply Marketing:Edit
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
Total 1 raw suppliers
Chemical Property of (1R,2R)-2-amino-3-methylidenecyclopentane-1-carboxylic acid Edit
Chemical Property:
  • PSA:63.32000 
  • LogP:1.06480 
  • XLogP3:-2.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:141.078978594
  • Heavy Atom Count:10
  • Complexity:176
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C=C1CCC(C1N)C(=O)O
  • Isomeric SMILES:C=C1CC[C@H]([C@H]1N)C(=O)O
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