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877383-84-1,MFCD09943270
Catalog No.:AA004LL4

877383-84-1 | 4-Bromo-N-cyclopropyl-2-fluorobenzamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$34.00   $24.00
- +
1g
98%
in stock  
$79.00   $56.00
- +
5g
98%
in stock  
$257.00   $180.00
- +
25g
98%
in stock  
$1,154.00 $808.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA004LL4
Chemical Name:
4-Bromo-N-cyclopropyl-2-fluorobenzamide
CAS Number:
877383-84-1
Molecular Formula:
C10H9BrFNO
Molecular Weight:
258.0870
MDL Number:
MFCD09943270
SMILES:
Brc1ccc(c(c1)F)C(=O)NC1CC1
Properties
Properties
 
Form:
Solid  
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
232  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
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SDS
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Tags:877383-84-1 Molecular Formula|877383-84-1 MDL|877383-84-1 SMILES|877383-84-1 4-Bromo-N-cyclopropyl-2-fluorobenzamide
Catalog No.: AA004LL4
877383-84-1,MFCD09943270
877383-84-1 | 4-Bromo-N-cyclopropyl-2-fluorobenzamide
Pack Size： 250mg
Purity： 98%
in stock
$34.00 $24.00
Pack Size： 1g
Purity： 98%
in stock
$79.00 $56.00
Pack Size： 5g
Purity： 98%
in stock
$257.00 $180.00
Pack Size： 25g
Purity： 98%
in stock
$1,154.00 $808.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA004LL4
Chemical Name: 4-Bromo-N-cyclopropyl-2-fluorobenzamide
CAS Number: 877383-84-1
Molecular Formula: C10H9BrFNO
Molecular Weight: 258.0870
MDL Number: MFCD09943270
SMILES: Brc1ccc(c(c1)F)C(=O)NC1CC1
Properties
Form: Solid  
Storage: Room Temperature;  
Complexity: 232  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
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