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150079-37-1,MFCD01338769
Catalog No.:AA001M7M

150079-37-1 | N-Ethyl 3-fluorobenzamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$43.00   $30.00
- +
5g
98%
in stock  
$107.00   $75.00
- +
25g
98%
in stock  
$250.00   $175.00
- +
100g
98%
in stock  
$567.00 $397.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001M7M
Chemical Name:
N-Ethyl 3-fluorobenzamide
CAS Number:
150079-37-1
Molecular Formula:
C9H10FNO
Molecular Weight:
167.1802
MDL Number:
MFCD01338769
SMILES:
CCNC(=O)c1cccc(c1)F
Properties
Properties
 
Storage:
Room Temperature;  

Computed Properties
 
Complexity:
161  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
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:
2.3  

Literature
Quotation Request
Company Name:
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Contact Person:
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Quantity Required:
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Additional Info:
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SDS
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Tags:150079-37-1 Molecular Formula|150079-37-1 MDL|150079-37-1 SMILES|150079-37-1 N-Ethyl 3-fluorobenzamide
Catalog No.: AA001M7M
150079-37-1,MFCD01338769
150079-37-1 | N-Ethyl 3-fluorobenzamide
Pack Size： 1g
Purity： 98%
in stock
$43.00 $30.00
Pack Size： 5g
Purity： 98%
in stock
$107.00 $75.00
Pack Size： 25g
Purity： 98%
in stock
$250.00 $175.00
Pack Size： 100g
Purity： 98%
in stock
$567.00 $397.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001M7M
Chemical Name: N-Ethyl 3-fluorobenzamide
CAS Number: 150079-37-1
Molecular Formula: C9H10FNO
Molecular Weight: 167.1802
MDL Number: MFCD01338769
SMILES: CCNC(=O)c1cccc(c1)F
Properties
Storage: Room Temperature;  
Complexity: 161  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
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: 2.3  
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