(S)-2-Amino-N-((2-chlorothiazol-5-yl)methyl)propanamide

Catalog No. :
ACSFNR206
CAS No. :
1353997-25-7
Molecular Formula :
C7H10ClN3OS
Molecular Weight :
219.70

IUPAC Name:(S)-2-amino-N-((2-chlorothiazol-5-yl)methyl)propanamide

(S)-2-Amino-N-((2-chlorothiazol-5-yl)methyl)propanamide structure diagram
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Product Information

Product Name(S)-2-Amino-N-((2-chlorothiazol-5-yl)methyl)propanamide
IUPAC Name(S)-2-amino-N-((2-chlorothiazol-5-yl)methyl)propanamide
MDL No.MFCD21097425
Molecular FormulaC7H10ClN3OS
Molecular Weight219.70
SMILESC[C@H](N)C(NCC1=CN=C(Cl)S1)=O
InChI KeyDCBUZDVCDWYUFO-BYPYZUCNSA-N
Synonym(S)-2-amino-N-((2-chlorothiazol-5-yl)methyl)propanamide;(2S)-2-amino-N-[(2-chloro-1,3-thiazol-5-yl)methyl]propanamide
CAS No.1353997-25-7

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACSFNR206 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSFNR206 route product structure diagram
    ACSFNR2061353997-25-7
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2. ACSFNR206 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSFNR206 route product structure diagram
    ACSFNR2061353997-25-7
Inquiry

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