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1820686-35-8,MFCD25953926
Catalog No.:AA00I0S5

1820686-35-8 | Methyl 7-bromo-1-propyl-1,2,3-benzotriazole-5-carboxylate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$170.00   $119.00
- +
1g
98%
in stock  
$393.00   $275.00
- +
5g
98%
in stock  
$1,345.00 $942.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I0S5
Chemical Name:
Methyl 7-bromo-1-propyl-1,2,3-benzotriazole-5-carboxylate
CAS Number:
1820686-35-8
Molecular Formula:
C11H12BrN3O2
Molecular Weight:
298.1359
MDL Number:
MFCD25953926
SMILES:
CCCn1nnc2c1c(Br)cc(c2)C(=O)OC
Properties
Computed Properties
 
Complexity:
290  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Literature
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SDS
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Tags:1820686-35-8 Molecular Formula|1820686-35-8 MDL|1820686-35-8 SMILES|1820686-35-8 Methyl 7-bromo-1-propyl-1,2,3-benzotriazole-5-carboxylate
Catalog No.: AA00I0S5
1820686-35-8,MFCD25953926
1820686-35-8 | Methyl 7-bromo-1-propyl-1,2,3-benzotriazole-5-carboxylate
Pack Size： 250mg
Purity： 98%
in stock
$170.00 $119.00
Pack Size： 1g
Purity： 98%
in stock
$393.00 $275.00
Pack Size： 5g
Purity： 98%
in stock
$1,345.00 $942.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I0S5
Chemical Name: Methyl 7-bromo-1-propyl-1,2,3-benzotriazole-5-carboxylate
CAS Number: 1820686-35-8
Molecular Formula: C11H12BrN3O2
Molecular Weight: 298.1359
MDL Number: MFCD25953926
SMILES: CCCn1nnc2c1c(Br)cc(c2)C(=O)OC
Properties
Complexity: 290  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 17  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
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