860785-66-6,MFCD04124543
Catalog No.:AA00INQA

860785-66-6 | 2-{[4-(3-bromothiophen-2-yl)-1,3-thiazol-2-yl]methyl}-1,3-thiazol-4-ol

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1mg
>90%
1 week  
$299.00   $209.00
- +
5mg
>90%
1 week  
$319.00   $223.00
- +
10mg
>90%
1 week  
$358.00   $250.00
- +
500mg
>90%
1 week  
$1,087.00   $761.00
- +
1g
>90%
1 week  
$1,960.00   $1,372.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00INQA
Chemical Name:
2-{[4-(3-bromothiophen-2-yl)-1,3-thiazol-2-yl]methyl}-1,3-thiazol-4-ol
CAS Number:
860785-66-6
Molecular Formula:
C11H7BrN2OS3
Molecular Weight:
359.2851
MDL Number:
MFCD04124543
SMILES:
Oc1csc(n1)Cc1scc(n1)c1sccc1Br
Properties
Computed Properties
 
Complexity:
300  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4  

Literature
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Additional Info:
SDS
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Tags:860785-66-6 Molecular Formula|860785-66-6 MDL|860785-66-6 SMILES|860785-66-6 2-{[4-(3-bromothiophen-2-yl)-1,3-thiazol-2-yl]methyl}-1,3-thiazol-4-ol
Catalog No.: AA00INQA
860785-66-6,MFCD04124543
860785-66-6 | 2-{[4-(3-bromothiophen-2-yl)-1,3-thiazol-2-yl]methyl}-1,3-thiazol-4-ol
Pack Size: 1mg
Purity: >90%
1 week
$299.00 $209.00
Pack Size: 5mg
Purity: >90%
1 week
$319.00 $223.00
Pack Size: 10mg
Purity: >90%
1 week
$358.00 $250.00
Pack Size: 500mg
Purity: >90%
1 week
$1,087.00 $761.00
Pack Size: 1g
Purity: >90%
1 week
$1,960.00 $1,372.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00INQA
Chemical Name: 2-{[4-(3-bromothiophen-2-yl)-1,3-thiazol-2-yl]methyl}-1,3-thiazol-4-ol
CAS Number: 860785-66-6
Molecular Formula: C11H7BrN2OS3
Molecular Weight: 359.2851
MDL Number: MFCD04124543
SMILES: Oc1csc(n1)Cc1scc(n1)c1sccc1Br
Properties
Complexity: 300  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4  
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