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106364-97-0,MFCD02082956
Catalog No.:AA00IO2J

106364-97-0 | (4E)-4-[(dimethylamino)methylidene]-2,3,4,5-tetrahydro-1-benzothiepin-5-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00IO2J
Chemical Name:
(4E)-4-[(dimethylamino)methylidene]-2,3,4,5-tetrahydro-1-benzothiepin-5-one
CAS Number:
106364-97-0
Molecular Formula:
C13H15NOS
Molecular Weight:
233.3293
MDL Number:
MFCD02082956
SMILES:
CN(/C=C/1\CCSc2c(C1=O)cccc2)C
Properties
Computed Properties
 
Complexity:
298  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
1  
XLogP3:
2.6  

Literature
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SDS
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Tags:106364-97-0 Molecular Formula|106364-97-0 MDL|106364-97-0 SMILES|106364-97-0 (4E)-4-[(dimethylamino)methylidene]-2,3,4,5-tetrahydro-1-benzothiepin-5-one
Catalog No.: AA00IO2J
106364-97-0,MFCD02082956
106364-97-0 | (4E)-4-[(dimethylamino)methylidene]-2,3,4,5-tetrahydro-1-benzothiepin-5-one
Pack Size： 1mg
Purity： >90%
1 week
$299.00 $209.00
Pack Size： 5mg
Purity： >90%
1 week
$319.00 $223.00
Pack Size： 10mg
Purity： >90%
1 week
$358.00 $250.00
Pack Size： 500mg
Purity： >90%
1 week
$1,087.00 $761.00
Pack Size： 1g
Purity： >90%
1 week
$1,960.00 $1,372.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00IO2J
Chemical Name: (4E)-4-[(dimethylamino)methylidene]-2,3,4,5-tetrahydro-1-benzothiepin-5-one
CAS Number: 106364-97-0
Molecular Formula: C13H15NOS
Molecular Weight: 233.3293
MDL Number: MFCD02082956
SMILES: CN(/C=C/1\CCSc2c(C1=O)cccc2)C
Properties
Complexity: 298  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 1  
XLogP3: 2.6  
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