851634-60-1,MFCD12827456
Catalog No.:AA00G4IT

851634-60-1 | 4,5,6,7-Tetrahydro-1-benzothiophene-3-carbaldehyde

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
≥ 95% (NMR)
in stock  
$146.00   $103.00
- +
250mg
95%
in stock  
$202.00   $142.00
- +
1g
≥ 95% (NMR)
in stock  
$487.00   $341.00
- +
5g
95%
in stock  
$2,045.00 $1,432.00
  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA00G4IT
Chemical Name:
4,5,6,7-Tetrahydro-1-benzothiophene-3-carbaldehyde
CAS Number:
851634-60-1
Molecular Formula:
C9H10OS
Molecular Weight:
166.2401
MDL Number:
MFCD12827456
SMILES:
O=Cc1csc2c1CCCC2
Properties
Computed Properties
 
Complexity:
158  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

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Tags:851634-60-1 Molecular Formula|851634-60-1 MDL|851634-60-1 SMILES|851634-60-1 4,5,6,7-Tetrahydro-1-benzothiophene-3-carbaldehyde
Catalog No.: AA00G4IT
851634-60-1,MFCD12827456
851634-60-1 | 4,5,6,7-Tetrahydro-1-benzothiophene-3-carbaldehyde
Pack Size: 100mg
Purity: ≥ 95% (NMR)
in stock
$146.00 $103.00
Pack Size: 250mg
Purity: 95%
in stock
$202.00 $142.00
Pack Size: 1g
Purity: ≥ 95% (NMR)
in stock
$487.00 $341.00
Pack Size: 5g
Purity: 95%
in stock
$2,045.00 $1,432.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00G4IT
Chemical Name: 4,5,6,7-Tetrahydro-1-benzothiophene-3-carbaldehyde
CAS Number: 851634-60-1
Molecular Formula: C9H10OS
Molecular Weight: 166.2401
MDL Number: MFCD12827456
SMILES: O=Cc1csc2c1CCCC2
Properties
Complexity: 158  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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