5-MEthyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine

Catalog No. :
ACOGYG241
CAS No. :
944770-29-0
Molecular Formula :
C11H13N3S
Molecular Weight :
219.31

IUPAC Name:5-methyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-amine

5-MEthyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g95%$332.00Login 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 Name5-MEthyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
IUPAC Name5-methyl-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-amine
MDL No.MFCD09757971
Molecular FormulaC11H13N3S
Molecular Weight219.31
SMILESCC1CCCC2=C1C3=C(N=CN=C3N)S2
InChI KeyHHDQALFTQXKWNB-UHFFFAOYSA-N
Synonym5-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine;[1]Benzothieno[2,3-d]pyrimidin-4-amine, 5,6,7,8-tetrahydro-5-methyl-
CAS No.944770-29-0

Safety Data

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

Synthetic Route by SureRoute

1. ACOGYG241 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOGYG241 route product structure diagram
    ACOGYG241944770-29-0
Inquiry

2. ACOGYG241 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOGYG241 route product structure diagram
    ACOGYG241944770-29-0
Inquiry

Comments (0)