(S)-Piperidine-3-carboxamide hydrochloride

Catalog No.: 
ACLIPB418
CAS No.: 
1026661-43-7
Molecular Formula: 
C6H13ClN2O
Molecular Weight: 
164.64
(S)-Piperidine-3-carboxamide hydrochloride structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg97%$164.00In stockInquiry
250mg97%$219.00In stockInquiry
500mg97%$367.00In stockInquiry
1g97%$549.00In stockInquiry
5g97%$1648.00In stockInquiry
10g97%$2749.00InquiryInquiry
25g97%$6048.00InquiryInquiry
50g97%$10280.00InquiryInquiry

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Product Information

Product Name(S)-Piperidine-3-carboxamide hydrochloride
IUPAC Name(S)-piperidine-3-carboxamide hydrochloride
MDL No.MFCD22415259
Molecular FormulaC6H13ClN2O
Molecular Weight164.64
SMILESO=C([C@@H]1CNCCC1)N.[H]Cl
InChI KeyXGTXRLSQNMCHPG-JEDNCBNOSA-N
Synonym1026661-43-7 | (S)-PIPERIDINE-3-CARBOXAMIDE HYDROCHLORIDE | (3S)-piperidine-3-carboxamide hydrochloride | (S)-Piperidine-3-carboxamide HCl | (3S)-piperidine-3-carboxamide;hydrochloride | 3-Piperidinecarboxamide, hydrochloride (1:1), (3S)- | MFCD22415259 | SCHEMBL214459
CAS No.1026661-43-7
PubChem CID67293315

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACLIPB418 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACCNMO179 route compound structure diagram
    ACCNMO17998-92-0In Stock
  2. Then
  3. ACLIPB418 route product structure diagram
    ACLIPB4181026661-43-7In Stock
Inquiry

2. ACLIPB418 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLIPB418 route product structure diagram
    ACLIPB4181026661-43-7In Stock
Inquiry

3. ACLIPB418 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLIPB418 route product structure diagram
    ACLIPB4181026661-43-7In Stock
Inquiry

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