2-{[(1-methyl-1H-pyrazol-4-yl)methyl]amino}butan-1-ol

Catalog No. :
ACUIMC498
CAS No. :
1152688-11-3
Molecular Formula :
C9H17N3O
Molecular Weight :
183.26

IUPAC Name:2-(((1-methyl-1H-pyrazol-4-yl)methyl)amino)butan-1-ol

2-{[(1-methyl-1H-pyrazol-4-yl)methyl]amino}butan-1-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g95%$673.00Login to see priceInquiryInquiry

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product Name2-{[(1-methyl-1H-pyrazol-4-yl)methyl]amino}butan-1-ol
IUPAC Name2-(((1-methyl-1H-pyrazol-4-yl)methyl)amino)butan-1-ol
Molecular FormulaC9H17N3O
Molecular Weight183.26
SMILESCCC(NCC1=CN(C)N=C1)CO
InChI KeyLQRIXIALHWCEMN-UHFFFAOYSA-N
Synonym1-Butanol, 2-[[(1-methyl-1H-pyrazol-4-yl)methyl]amino]-
CAS No.1152688-11-3

Synthetic Route by SureRoute

1. ACUIMC498 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACDJXO934 route compound structure diagram
    ACDJXO93425016-11-9 In Stock
  4. Then
  5. ACUIMC498 route product structure diagram
    ACUIMC4981152688-11-3
Inquiry

2. ACUIMC498 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACDJXO934 route compound structure diagram
    ACDJXO93425016-11-9 In Stock
  4. Then
  5. ACUIMC498 route product structure diagram
    ACUIMC4981152688-11-3
Inquiry

Comments (0)