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259810-12-3,MFCD08690160
Catalog No.:AA002R7N

259810-12-3 | 6,7-Dihydro-4h-pyrano[4,3-d]thiazol-2-ylamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$28.00   $19.00
- +
25g
97%
in stock  
$653.00   $457.00
- +
100g
97%
in stock  
$1,918.00 $1,343.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA002R7N
Chemical Name:
6,7-Dihydro-4h-pyrano[4,3-d]thiazol-2-ylamine
CAS Number:
259810-12-3
Molecular Formula:
C6H8N2OS
Molecular Weight:
156.2055
MDL Number:
MFCD08690160
SMILES:
Nc1nc2c(s1)COCC2
Properties
Properties
 
BP:
353.6°C at 760 mmHg  
Form:
Solid  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
133  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.4  

Synonyms
 
  
Literature
Quotation Request
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Quantity Required:
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Additional Info:
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SDS
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Tags:259810-12-3 Molecular Formula|259810-12-3 MDL|259810-12-3 SMILES|259810-12-3 6,7-Dihydro-4h-pyrano[4,3-d]thiazol-2-ylamine
Catalog No.: AA002R7N
259810-12-3,MFCD08690160
259810-12-3 | 6,7-Dihydro-4h-pyrano[4,3-d]thiazol-2-ylamine
Pack Size： 1g
Purity： 98%
in stock
$28.00 $19.00
Pack Size： 25g
Purity： 97%
in stock
$653.00 $457.00
Pack Size： 100g
Purity： 97%
in stock
$1,918.00 $1,343.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA002R7N
Chemical Name: 6,7-Dihydro-4h-pyrano[4,3-d]thiazol-2-ylamine
CAS Number: 259810-12-3
Molecular Formula: C6H8N2OS
Molecular Weight: 156.2055
MDL Number: MFCD08690160
SMILES: Nc1nc2c(s1)COCC2
Properties
BP: 353.6°C at 760 mmHg  
Form: Solid  
Storage: Keep in dry area;2-8℃;  
Complexity: 133  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 10  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.4  
55:   
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