(1R,3S,4S)-3-Bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one

Catalog No. :
ACLWMB749
CAS No. :
10293-06-8
Molecular Formula :
C10H15BrO
Molecular Weight :
231.13

IUPAC Name:(1R,3S,4S)-3-bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one

(1R,3S,4S)-3-Bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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500g98%$320.00Login to see priceIn stockInquiry

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Product Information

Product Name(1R,3S,4S)-3-Bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
IUPAC Name(1R,3S,4S)-3-bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
MDL No.MFCD00003744
Molecular FormulaC10H15BrO
Molecular Weight231.13
SMILESO=C1[C@](C2(C)C)(C)CC[C@]2([H])[C@@H]1Br
InChI KeyNJQADTYRAYFBJN-FWWHASMVSA-N
Synonym(+)-3-Bromocamphor | BRN 3603833 | 3-BROMOCAMPHOR, (+/-)- | (+)-3-Bromocamphor, purum, >=97.0% (sum of enantiomers, GC) | 2-Bornanone, 3-bromo-, (1R,3S,4S)-(+)- | CAMPHOR, MONOBROMATED | MFCD00003744 | Bicyclo(2.2.1)heptan-2-one, 3-bromo-1,7,7-trimethyl-,
CAS No.10293-06-8
PubChem CID512864

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACLWMB749 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLWMB749 route product structure diagram
    ACLWMB74910293-06-8 In Stock
Inquiry

2. ACLWMB749 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLWMB749 route product structure diagram
    ACLWMB74910293-06-8 In Stock
Inquiry

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