863305-85-5,MFCD04117801
Catalog No.:AA00ISDE

863305-85-5 | 4-(2-amino-1,3-thiazol-4-yl)-2,6-dimethylphenol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>95%
1 week  
$299.00   $209.00
- +
5mg
>95%
1 week  
$319.00   $223.00
- +
10mg
>95%
1 week  
$358.00   $250.00
- +
500mg
>95%
1 week  
$453.00   $317.00
- +
1g
>95%
1 week  
$589.00   $412.00
- +
5g
>95%
1 week  
$1,337.00   $936.00
- +
10g
>95%
1 week  
$2,084.00   $1,459.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ISDE
Chemical Name:
4-(2-amino-1,3-thiazol-4-yl)-2,6-dimethylphenol
CAS Number:
863305-85-5
Molecular Formula:
C11H12N2OS
Molecular Weight:
220.2908
MDL Number:
MFCD04117801
SMILES:
Nc1scc(n1)c1cc(C)c(c(c1)C)O
Properties
Computed Properties
 
Complexity:
215  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.6  

Literature
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SDS
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Tags:863305-85-5 Molecular Formula|863305-85-5 MDL|863305-85-5 SMILES|863305-85-5 4-(2-amino-1,3-thiazol-4-yl)-2,6-dimethylphenol
Catalog No.: AA00ISDE
863305-85-5,MFCD04117801
863305-85-5 | 4-(2-amino-1,3-thiazol-4-yl)-2,6-dimethylphenol
Pack Size: 1mg
Purity: >95%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >95%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >95%
1 week
$358.00 $250.00
Pack Size: 500mg
Purity: >95%
1 week
$453.00 $317.00
Pack Size: 1g
Purity: >95%
1 week
$589.00 $412.00
Pack Size: 5g
Purity: >95%
1 week
$1,337.00 $936.00
Pack Size: 10g
Purity: >95%
1 week
$2,084.00 $1,459.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ISDE
Chemical Name: 4-(2-amino-1,3-thiazol-4-yl)-2,6-dimethylphenol
CAS Number: 863305-85-5
Molecular Formula: C11H12N2OS
Molecular Weight: 220.2908
MDL Number: MFCD04117801
SMILES: Nc1scc(n1)c1cc(C)c(c(c1)C)O
Properties
Complexity: 215  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.6  
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