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847818-54-6,MFCD12405648
Catalog No.:AA004XQ2

847818-54-6 | [2-(4-Bromopyrazol-1-yl)ethyl]dimethylamine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$184.00   $129.00
- +
250mg
95%
in stock  
$245.00   $172.00
- +
500mg
95%
in stock  
$409.00   $286.00
- +
1g
95%
in stock  
$614.00   $430.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004XQ2
Chemical Name:
[2-(4-Bromopyrazol-1-yl)ethyl]dimethylamine
CAS Number:
847818-54-6
Molecular Formula:
C7H12BrN3
Molecular Weight:
218.0943
MDL Number:
MFCD12405648
SMILES:
CN(CCn1ncc(c1)Br)C
Properties
Properties
 
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
118  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0.9  

Literature
Quotation Request
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SDS
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Tags:847818-54-6 Molecular Formula|847818-54-6 MDL|847818-54-6 SMILES|847818-54-6 [2-(4-Bromopyrazol-1-yl)ethyl]dimethylamine
Catalog No.: AA004XQ2
847818-54-6,MFCD12405648
847818-54-6 | [2-(4-Bromopyrazol-1-yl)ethyl]dimethylamine
Pack Size： 100mg
Purity： 95%
in stock
$184.00 $129.00
Pack Size： 250mg
Purity： 95%
in stock
$245.00 $172.00
Pack Size： 500mg
Purity： 95%
in stock
$409.00 $286.00
Pack Size： 1g
Purity： 95%
in stock
$614.00 $430.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA004XQ2
Chemical Name: [2-(4-Bromopyrazol-1-yl)ethyl]dimethylamine
CAS Number: 847818-54-6
Molecular Formula: C7H12BrN3
Molecular Weight: 218.0943
MDL Number: MFCD12405648
SMILES: CN(CCn1ncc(c1)Br)C
Properties
Storage: Keep in dry area;2-8℃;  
Complexity: 118  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0.9  
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