1697444-33-9,MFCD29034064
Catalog No.:AA01AMUY

1697444-33-9 | 4-(prop-2-yn-1-yl)-1lambda6,4-thiazepane-1,1-dione

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$431.00   $302.00
- +
100mg
95%
3 weeks  
$615.00   $430.00
- +
250mg
95%
3 weeks  
$850.00   $595.00
- +
500mg
95%
3 weeks  
$1,311.00   $918.00
- +
1g
95%
3 weeks  
$1,665.00   $1,165.00
- +
2.5g
95%
3 weeks  
$3,206.00   $2,244.00
- +
5g
95%
3 weeks  
$4,715.00   $3,300.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01AMUY
Chemical Name:
4-(prop-2-yn-1-yl)-1lambda6,4-thiazepane-1,1-dione
CAS Number:
1697444-33-9
Molecular Formula:
C8H13NO2S
Molecular Weight:
187.2593
MDL Number:
MFCD29034064
SMILES:
C#CCN1CCCS(=O)(=O)CC1
Properties
Computed Properties
 
Complexity:
280  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
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:
0  
XLogP3:
-0.1  

Literature
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Additional Info:
SDS
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Tags:1697444-33-9 Molecular Formula|1697444-33-9 MDL|1697444-33-9 SMILES|1697444-33-9 4-(prop-2-yn-1-yl)-1lambda6,4-thiazepane-1,1-dione
Catalog No.: AA01AMUY
1697444-33-9,MFCD29034064
1697444-33-9 | 4-(prop-2-yn-1-yl)-1lambda6,4-thiazepane-1,1-dione
Pack Size: 50mg
Purity: 95%
3 weeks
$431.00 $302.00
Pack Size: 100mg
Purity: 95%
3 weeks
$615.00 $430.00
Pack Size: 250mg
Purity: 95%
3 weeks
$850.00 $595.00
Pack Size: 500mg
Purity: 95%
3 weeks
$1,311.00 $918.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,665.00 $1,165.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$3,206.00 $2,244.00
Pack Size: 5g
Purity: 95%
3 weeks
$4,715.00 $3,300.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA01AMUY
Chemical Name: 4-(prop-2-yn-1-yl)-1lambda6,4-thiazepane-1,1-dione
CAS Number: 1697444-33-9
Molecular Formula: C8H13NO2S
Molecular Weight: 187.2593
MDL Number: MFCD29034064
SMILES: C#CCN1CCCS(=O)(=O)CC1
Properties
Complexity: 280  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
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: 0  
XLogP3: -0.1  
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