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1248676-59-6,MFCD30486924
Catalog No.:AA01B50A

1248676-59-6 | 4,5-dibromo-1-ethyl-1H-1,2,3-triazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$552.00   $387.00
- +
100mg
95%
3 weeks  
$768.00   $538.00
- +
250mg
95%
3 weeks  
$1,050.00   $735.00
- +
500mg
95%
3 weeks  
$1,586.00   $1,110.00
- +
1g
95%
3 weeks  
$2,002.00   $1,402.00
- +
2.5g
95%
3 weeks  
$3,813.00   $2,669.00
- +
5g
95%
3 weeks  
$5,588.00   $3,912.00
- +
10g
95%
3 weeks  
$8,231.00   $5,762.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01B50A
Chemical Name:
4,5-dibromo-1-ethyl-1H-1,2,3-triazole
CAS Number:
1248676-59-6
Molecular Formula:
C4H5Br2N3
Molecular Weight:
254.9106
MDL Number:
MFCD30486924
SMILES:
CCn1nnc(c1Br)Br
Properties
Computed Properties
 
Complexity:
99.8  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
9  
Hydrogen Bond Acceptor Count:
2  
Rotatable Bond Count:
1  
XLogP3:
2  

Downstream Synthesis Route

[1]OrganicLetters,2010,vol.12,p.4632-4635

Literature
Quotation Request
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SDS
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Tags:1248676-59-6 Molecular Formula|1248676-59-6 MDL|1248676-59-6 SMILES|1248676-59-6 4,5-dibromo-1-ethyl-1H-1,2,3-triazole
Catalog No.: AA01B50A
1248676-59-6,MFCD30486924
1248676-59-6 | 4,5-dibromo-1-ethyl-1H-1,2,3-triazole
Pack Size： 50mg
Purity： 95%
3 weeks
$552.00 $387.00
Pack Size： 100mg
Purity： 95%
3 weeks
$768.00 $538.00
Pack Size： 250mg
Purity： 95%
3 weeks
$1,050.00 $735.00
Pack Size： 500mg
Purity： 95%
3 weeks
$1,586.00 $1,110.00
Pack Size： 1g
Purity： 95%
3 weeks
$2,002.00 $1,402.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$3,813.00 $2,669.00
Pack Size： 5g
Purity： 95%
3 weeks
$5,588.00 $3,912.00
Pack Size： 10g
Purity： 95%
3 weeks
$8,231.00 $5,762.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01B50A
Chemical Name: 4,5-dibromo-1-ethyl-1H-1,2,3-triazole
CAS Number: 1248676-59-6
Molecular Formula: C4H5Br2N3
Molecular Weight: 254.9106
MDL Number: MFCD30486924
SMILES: CCn1nnc(c1Br)Br
Properties
Complexity: 99.8  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 9  
Hydrogen Bond Acceptor Count: 2  
Rotatable Bond Count: 1  
XLogP3: 2  
Downstream Synthesis Route
74-96-4    22300-52-3    1248676-21-2    1248676-59-6 

[1]OrganicLetters,2010,vol.12,p.4632-4635

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