159015-33-5,MFCD22124360
Catalog No.:AA00ARZI

159015-33-5 | 5,7-dihydro-4H-spiro[benzo[d]thiazole-6,2'-[1,3]dioxolan]-2-aMine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$331.00   $232.00
- +
100mg
95%
3 weeks  
$465.00   $325.00
- +
250mg
95%
3 weeks  
$638.00   $447.00
- +
500mg
95%
3 weeks  
$972.00   $680.00
- +
1g
95%
3 weeks  
$1,229.00   $860.00
- +
2.5g
95%
3 weeks  
$2,356.00   $1,649.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ARZI
Chemical Name:
5,7-dihydro-4H-spiro[benzo[d]thiazole-6,2'-[1,3]dioxolan]-2-aMine
CAS Number:
159015-33-5
Molecular Formula:
C9H12N2O2S
Molecular Weight:
212.2688
MDL Number:
MFCD22124360
SMILES:
Nc1nc2c(s1)CC1(CC2)OCCO1
Properties
Computed Properties
 
Complexity:
233  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.8  

Literature
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Additional Info:
SDS
Related Products of 159015-33-5
Tags:159015-33-5 Molecular Formula|159015-33-5 MDL|159015-33-5 SMILES|159015-33-5 5,7-dihydro-4H-spiro[benzo[d]thiazole-6,2'-[1,3]dioxolan]-2-aMine
Catalog No.: AA00ARZI
159015-33-5,MFCD22124360
159015-33-5 | 5,7-dihydro-4H-spiro[benzo[d]thiazole-6,2'-[1,3]dioxolan]-2-aMine
Pack Size: 50mg
Purity: 95%
3 weeks
$331.00 $232.00
Pack Size: 100mg
Purity: 95%
3 weeks
$465.00 $325.00
Pack Size: 250mg
Purity: 95%
3 weeks
$638.00 $447.00
Pack Size: 500mg
Purity: 95%
3 weeks
$972.00 $680.00
Pack Size: 1g
Purity: 95%
3 weeks
$1,229.00 $860.00
Pack Size: 2.5g
Purity: 95%
3 weeks
$2,356.00 $1,649.00
Quantity
- +
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bulk Quotation Request
Technical Information
Catalog Number: AA00ARZI
Chemical Name: 5,7-dihydro-4H-spiro[benzo[d]thiazole-6,2'-[1,3]dioxolan]-2-aMine
CAS Number: 159015-33-5
Molecular Formula: C9H12N2O2S
Molecular Weight: 212.2688
MDL Number: MFCD22124360
SMILES: Nc1nc2c(s1)CC1(CC2)OCCO1
Properties
Complexity: 233  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 5  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.8  
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