6-Chloro-4-methyl-n-(tetrahydrofuran-2-ylmethyl)-1,3-benzothiazol-2-amine

Catalog No. :
ACQLOC298
CAS No. :
1105194-69-1
Molecular Formula :
C13H15ClN2OS
Molecular Weight :
282.80

IUPAC Name:6-chloro-4-methyl-N-((tetrahydrofuran-2-yl)methyl)benzo[d]thiazol-2-amine

6-Chloro-4-methyl-n-(tetrahydrofuran-2-ylmethyl)-1,3-benzothiazol-2-amine structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g95%$328.00Login to see priceInquiryInquiry
5g95%$954.00Login 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 Name6-Chloro-4-methyl-n-(tetrahydrofuran-2-ylmethyl)-1,3-benzothiazol-2-amine
IUPAC Name6-chloro-4-methyl-N-((tetrahydrofuran-2-yl)methyl)benzo[d]thiazol-2-amine
MDL No.MFCD11986970
Molecular FormulaC13H15ClN2OS
Molecular Weight282.80
SMILESCC1=C2N=C(NCC3OCCC3)SC2=CC(Cl)=C1
InChI KeyPTUAVKAEKINLCT-UHFFFAOYSA-N
Synonym6-chloro-4-methyl-N-(tetrahydrofuran-2-ylmethyl)-1,3-benzothiazol-2-amine;2-Benzothiazolamine, 6-chloro-4-methyl-N-[(tetrahydro-2-furanyl)methyl]-
CAS No.1105194-69-1

Safety Data

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

Synthetic Route by SureRoute

1. ACQLOC298 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACQLOC298 route product structure diagram
    ACQLOC2981105194-69-1
Inquiry

2. ACQLOC298 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACQLOC298 route product structure diagram
    ACQLOC2981105194-69-1
Inquiry

Comments (0)