115220-11-6,MFCD15071352
Catalog No.:AA000GEB

115220-11-6 | Pentanoic acid, 5-[(3-chloro-6,11-dihydro-6-methyl-5,5-dioxidodibenzo[c,f][1,2]thiazepin-11-yl)amino]-, sodium salt (1:1)

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
≥98%
in stock  
$290.00   $203.00
- +
5mg
≥98%
in stock  
$1,378.00   $964.00
- +
10mg
≥98%
in stock  
$2,176.00   $1,523.00
- +
  • Technical Information
  • Properties
  • Literature
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Technical Information
Catalog Number:
AA000GEB
Chemical Name:
Pentanoic acid, 5-[(3-chloro-6,11-dihydro-6-methyl-5,5-dioxidodibenzo[c,f][1,2]thiazepin-11-yl)amino]-, sodium salt (1:1)
CAS Number:
115220-11-6
Molecular Formula:
C19H20ClN2NaO4S
Molecular Weight:
430.8809
MDL Number:
MFCD15071352
SMILES:
[O-]C(=O)CCCCNC1c2ccccc2N(S(=O)(=O)c2c1ccc(c2)Cl)C.[Na+]
Properties
Computed Properties
 
Complexity:
630  
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  

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Tags:115220-11-6 Molecular Formula|115220-11-6 MDL|115220-11-6 SMILES|115220-11-6 Pentanoic acid, 5-[(3-chloro-6,11-dihydro-6-methyl-5,5-dioxidodibenzo[c,f][1,2]thiazepin-11-yl)amino]-, sodium salt (1:1)
Catalog No.: AA000GEB
115220-11-6,MFCD15071352
115220-11-6 | Pentanoic acid, 5-[(3-chloro-6,11-dihydro-6-methyl-5,5-dioxidodibenzo[c,f][1,2]thiazepin-11-yl)amino]-, sodium salt (1:1)
Pack Size: 1mg
Purity: ≥98%
in stock
$290.00 $203.00
Pack Size: 5mg
Purity: ≥98%
in stock
$1,378.00 $964.00
Pack Size: 10mg
Purity: ≥98%
in stock
$2,176.00 $1,523.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA000GEB
Chemical Name: Pentanoic acid, 5-[(3-chloro-6,11-dihydro-6-methyl-5,5-dioxidodibenzo[c,f][1,2]thiazepin-11-yl)amino]-, sodium salt (1:1)
CAS Number: 115220-11-6
Molecular Formula: C19H20ClN2NaO4S
Molecular Weight: 430.8809
MDL Number: MFCD15071352
SMILES: [O-]C(=O)CCCCNC1c2ccccc2N(S(=O)(=O)c2c1ccc(c2)Cl)C.[Na+]
Properties
Complexity: 630  
Covalently-Bonded Unit Count: 2  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 28  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
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