436095-47-5,MFCD04035385
Catalog No.:AA00DL97

436095-47-5 | 4-Amino-n-cyclopentylbenzamide

Pack Size
Purity
Availability
Price(USD)
Quantity
  
500mg
>95%
2 weeks  
$674.00   $472.00
- +
1g
>95%
2 weeks  
$735.00   $515.00
- +
5g
>95%
2 weeks  
$1,449.00   $1,015.00
- +
10g
>95%
2 weeks  
$2,062.00   $1,443.00
- +
25g
95+%
2 weeks  
$4,898.00   $3,429.00
- +
50g
95+%
2 weeks  
$6,801.00   $4,761.00
- +
100g
95+%
2 weeks  
$9,527.00   $6,669.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00DL97
Chemical Name:
4-Amino-n-cyclopentylbenzamide
CAS Number:
436095-47-5
Molecular Formula:
C12H16N2O
Molecular Weight:
204.2682
MDL Number:
MFCD04035385
SMILES:
O=C(c1ccc(cc1)N)NC1CCCC1
Properties
Computed Properties
 
Complexity:
216  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.8  

Literature
Quotation Request
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Quantity Required:
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Additional Info:
SDS
Tags:436095-47-5 Molecular Formula|436095-47-5 MDL|436095-47-5 SMILES|436095-47-5 4-Amino-n-cyclopentylbenzamide
Catalog No.: AA00DL97
436095-47-5,MFCD04035385
436095-47-5 | 4-Amino-n-cyclopentylbenzamide
Pack Size: 500mg
Purity: >95%
2 weeks
$674.00 $472.00
Pack Size: 1g
Purity: >95%
2 weeks
$735.00 $515.00
Pack Size: 5g
Purity: >95%
2 weeks
$1,449.00 $1,015.00
Pack Size: 10g
Purity: >95%
2 weeks
$2,062.00 $1,443.00
Pack Size: 25g
Purity: 95+%
2 weeks
$4,898.00 $3,429.00
Pack Size: 50g
Purity: 95+%
2 weeks
$6,801.00 $4,761.00
Pack Size: 100g
Purity: 95+%
2 weeks
$9,527.00 $6,669.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00DL97
Chemical Name: 4-Amino-n-cyclopentylbenzamide
CAS Number: 436095-47-5
Molecular Formula: C12H16N2O
Molecular Weight: 204.2682
MDL Number: MFCD04035385
SMILES: O=C(c1ccc(cc1)N)NC1CCCC1
Properties
Complexity: 216  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.8  
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