3-(Aminomethyl)tetrahydrothiophene 1,1-dioxide

Catalog No. :
ACDEBM572
CAS No. :
45697-13-0
Molecular Formula :
C5H11NO2S
Molecular Weight :
149.21

IUPAC Name:3-(aminomethyl)tetrahydrothiophene 1,1-dioxide

3-(Aminomethyl)tetrahydrothiophene 1,1-dioxide structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$81.00Login to see priceIn stockInquiry
250mg95%$136.00Login to see priceIn stockInquiry
1g95%$287.00Login to see priceIn stockInquiry

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 Name3-(Aminomethyl)tetrahydrothiophene 1,1-dioxide
IUPAC Name3-(aminomethyl)tetrahydrothiophene 1,1-dioxide
MDL No.MFCD03038111
Molecular FormulaC5H11NO2S
Molecular Weight149.21
SMILESNCC(CC1)CS1(=O)=O
InChI KeyYCTRDJGHVGMYAO-UHFFFAOYSA-N
Synonym45697-13-0 | 3-(Aminomethyl)tetrahydrothiophene 1,1-dioxide | (1,1-dioxothiolan-3-yl)methanamine | (1,1-DIOXOTETRAHYDROTHIOPHEN-3-YL)METHAMINE | [(1,1-Dioxidotetrahydro-3-thienyl)methyl]amine | MFCD03038111 | 3-(aminomethyl)-1lambda6-thiolane-1,1-dione | 3-(Aminomethyl
CAS No.45697-13-0
PubChem CID2772225

Safety Data

Pictogram
CorrosiveHarmful or irritant
Signal Word
Danger
Hazard Statement(s)
H315-H318-H335
Precautionary Statement(s)
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P310-P332+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACDEBM572 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDEBM572 route product structure diagram
    ACDEBM57245697-13-0 In Stock
Inquiry

2. ACDEBM572 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDEBM572 route product structure diagram
    ACDEBM57245697-13-0 In Stock
Inquiry

Comments (0)