5-(Pentan-3-yl)-1,3,4-thiadiazol-2-amine

Catalog No. :
ACSUPK496
CAS No. :
229003-14-9
Molecular Formula :
C7H13N3S
Molecular Weight :
171.27

IUPAC Name:5-(pentan-3-yl)-1,3,4-thiadiazol-2-amine

5-(Pentan-3-yl)-1,3,4-thiadiazol-2-amine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name5-(Pentan-3-yl)-1,3,4-thiadiazol-2-amine
IUPAC Name5-(pentan-3-yl)-1,3,4-thiadiazol-2-amine
MDL No.MFCD01131203
Molecular FormulaC7H13N3S
Molecular Weight171.27
SMILESNC1=NN=C(C(CC)CC)S1
InChI KeyUYCCDPREZYWEDA-UHFFFAOYSA-N
Synonym5-(1-ethylpropyl)-1,3,4-thiadiazol-2-amine(SALTDATA: FREE);Enamine_005414;ZINC00151050
CAS No.229003-14-9

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H317-H319
Precautionary Statement(s)
P280-P305+P351+P338

Synthetic Route by SureRoute

1. ACSUPK496 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSUPK496 route product structure diagram
    ACSUPK496229003-14-9
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2. ACSUPK496 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACAYOL972 route compound structure diagram
    ACAYOL97210060-13-6 In Stock
  4. Then
  5. ACSUPK496 route product structure diagram
    ACSUPK496229003-14-9
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