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27418-59-3,MFCD03964662
Catalog No.:AA00CE7O

27418-59-3 | 3-P-TOLYLAMINO-PROPIONIC ACID

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
3 weeks  
$165.00   $115.00
- +
100mg
95%
3 weeks  
$217.00   $152.00
- +
250mg
95%
3 weeks  
$286.00   $200.00
- +
500mg
95%
3 weeks  
$418.00   $293.00
- +
1g
95%
3 weeks  
$518.00   $363.00
- +
2.5g
95%
3 weeks  
$963.00   $674.00
- +
5g
95%
3 weeks  
$1,397.00   $978.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00CE7O
Chemical Name:
3-P-TOLYLAMINO-PROPIONIC ACID
CAS Number:
27418-59-3
Molecular Formula:
C10H13NO2
Molecular Weight:
179.2157
MDL Number:
MFCD03964662
SMILES:
OC(=O)CCNc1ccc(cc1)C
Properties
Computed Properties
 
Complexity:
162  
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:
3  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
Quotation Request
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Contact Person:
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Email:
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Quantity Required:
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Additional Info:
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SDS
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Tags:27418-59-3 Molecular Formula|27418-59-3 MDL|27418-59-3 SMILES|27418-59-3 3-P-TOLYLAMINO-PROPIONIC ACID
Catalog No.: AA00CE7O
27418-59-3,MFCD03964662
27418-59-3 | 3-P-TOLYLAMINO-PROPIONIC ACID
Pack Size： 50mg
Purity： 95%
3 weeks
$165.00 $115.00
Pack Size： 100mg
Purity： 95%
3 weeks
$217.00 $152.00
Pack Size： 250mg
Purity： 95%
3 weeks
$286.00 $200.00
Pack Size： 500mg
Purity： 95%
3 weeks
$418.00 $293.00
Pack Size： 1g
Purity： 95%
3 weeks
$518.00 $363.00
Pack Size： 2.5g
Purity： 95%
3 weeks
$963.00 $674.00
Pack Size： 5g
Purity： 95%
3 weeks
$1,397.00 $978.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00CE7O
Chemical Name: 3-P-TOLYLAMINO-PROPIONIC ACID
CAS Number: 27418-59-3
Molecular Formula: C10H13NO2
Molecular Weight: 179.2157
MDL Number: MFCD03964662
SMILES: OC(=O)CCNc1ccc(cc1)C
Properties
Complexity: 162  
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: 3  
Hydrogen Bond Donor Count: 2  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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