70001-45-5,MFCD01214150
Catalog No.:AA003T1S

70001-45-5 | N-Isopropyl 4-fluorobenzamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%
in stock  
$103.00   $73.00
- +
5g
98%
in stock  
$263.00   $184.00
- +
25g
98%
in stock  
$710.00 $497.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003T1S
Chemical Name:
N-Isopropyl 4-fluorobenzamide
CAS Number:
70001-45-5
Molecular Formula:
C10H12FNO
Molecular Weight:
181.2068
MDL Number:
MFCD01214150
SMILES:
CC(NC(=O)c1ccc(cc1)F)C
Properties
Properties
 
Form:
Solid  
MP:
142-144℃  
Storage:
Keep in dry area;2-8℃;  

Computed Properties
 
Complexity:
174  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
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:
2.1  

Downstream Synthesis Route

[1]AdvancedSynthesisandCatalysis,2019,vol.361,p.971-975

88229-16-7    25015-63-8    70001-45-5   
C16H23BFNO3 

[1]JournaloftheAmericanChemicalSociety,2020,vol.142,p.11306-11313

Literature

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters 20101101

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SDS
Tags:70001-45-5 Molecular Formula|70001-45-5 MDL|70001-45-5 SMILES|70001-45-5 N-Isopropyl 4-fluorobenzamide
Catalog No.: AA003T1S
70001-45-5,MFCD01214150
70001-45-5 | N-Isopropyl 4-fluorobenzamide
Pack Size: 1g
Purity: 98%
in stock
$103.00 $73.00
Pack Size: 5g
Purity: 98%
in stock
$263.00 $184.00
Pack Size: 25g
Purity: 98%
in stock
$710.00 $497.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003T1S
Chemical Name: N-Isopropyl 4-fluorobenzamide
CAS Number: 70001-45-5
Molecular Formula: C10H12FNO
Molecular Weight: 181.2068
MDL Number: MFCD01214150
SMILES: CC(NC(=O)c1ccc(cc1)F)C
Properties
Form: Solid  
MP: 142-144℃  
Storage: Keep in dry area;2-8℃;  
Complexity: 174  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
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: 2.1  
Downstream Synthesis Route
2403-57-8    70001-45-5    26393-91-9 

[1]AdvancedSynthesisandCatalysis,2019,vol.361,p.971-975

88229-16-7    25015-63-8    70001-45-5   
C16H23BFNO3 

[1]JournaloftheAmericanChemicalSociety,2020,vol.142,p.11306-11313

Literature fold

Title: Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis.

Journal: Bioorganic & medicinal chemistry letters20101101

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