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58914-40-2,MFCD09743698
Catalog No.:AA00EI9U

58914-40-2 | 4-(Bromomethyl)benzamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$40.00   $28.00
- +
250mg
95%
in stock  
$67.00   $47.00
- +
1g
95%
in stock  
$129.00   $91.00
- +
5g
95%
in stock  
$406.00   $284.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00EI9U
Chemical Name:
4-(Bromomethyl)benzamide
CAS Number:
58914-40-2
Molecular Formula:
C8H8BrNO
Molecular Weight:
214.0592
MDL Number:
MFCD09743698
SMILES:
BrCc1ccc(cc1)C(=O)N
Properties
Properties
 
Form:
Solid  
Storage:
Inert atmosphere;2-8℃;  

Computed Properties
 
Complexity:
141  
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:
1  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Literature
Quotation Request
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SDS
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Tags:58914-40-2 Molecular Formula|58914-40-2 MDL|58914-40-2 SMILES|58914-40-2 4-(Bromomethyl)benzamide
Catalog No.: AA00EI9U
58914-40-2,MFCD09743698
58914-40-2 | 4-(Bromomethyl)benzamide
Pack Size： 100mg
Purity： 95%
in stock
$40.00 $28.00
Pack Size： 250mg
Purity： 95%
in stock
$67.00 $47.00
Pack Size： 1g
Purity： 95%
in stock
$129.00 $91.00
Pack Size： 5g
Purity： 95%
in stock
$406.00 $284.00
Quantity
- +
Add to Card
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bulk Quotation Request
Technical Information
Catalog Number: AA00EI9U
Chemical Name: 4-(Bromomethyl)benzamide
CAS Number: 58914-40-2
Molecular Formula: C8H8BrNO
Molecular Weight: 214.0592
MDL Number: MFCD09743698
SMILES: BrCc1ccc(cc1)C(=O)N
Properties
Form: Solid  
Storage: Inert atmosphere;2-8℃;  
Complexity: 141  
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: 1  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
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