(S)-3-(tert-Butylamino)propane-1,2-diol

Catalog No. :
ACTVUQ806
CAS No. :
30315-46-9
Molecular Formula :
C7H17NO2
Molecular Weight :
147.22

IUPAC Name:(S)-3-(tert-butylamino)propane-1,2-diol

(S)-3-(tert-Butylamino)propane-1,2-diol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100g98%$97.00Login to see priceIn stockInquiry

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Product Information

Product Name(S)-3-(tert-Butylamino)propane-1,2-diol
IUPAC Name(S)-3-(tert-butylamino)propane-1,2-diol
MDL No.MFCD00190165
Molecular FormulaC7H17NO2
Molecular Weight147.22
SMILESOC[C@@H](O)CNC(C)(C)C
InChI KeyJWBMVCAZXJMSOX-LURJTMIESA-N
Synonym1,2-Propanediol, 3-[(1,1-dimethylethyl)amino]-, (S)- | (S)-3-(tert-Butylamino)-1,2-propanediol | 1,2-Propanediol, 3-[(1,1-dimethylethyl)amino]-, (2S)- | A820318 | 1-tert-Butylamino-2,3-propanediol, (S)- | AKOS015838030 | CS-W018205 | tert-butyl-[(2S)-2,3-
CAS No.30315-46-9
PubChem CID2733671

Safety Data

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

Synthetic Route by SureRoute

1. ACTVUQ806 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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  7. ACTVUQ806 route product structure diagram
    ACTVUQ80630315-46-9 In Stock
Inquiry

2. ACTVUQ806 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACTVUQ806 route product structure diagram
    ACTVUQ80630315-46-9 In Stock
Inquiry

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