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21495-41-0,MFCD03005300
Catalog No.:AA0070Z1

21495-41-0 | 2-Methyl-dl-tryptophan

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
≥ 97% (Assay)
in stock  
$192.00   $134.00
- +
500mg
97%
in stock  
$305.00   $213.00
- +
1g
97%
in stock  
$425.00   $298.00
- +
5g
97%
in stock  
$1,117.00   $782.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA0070Z1
Chemical Name:
2-Methyl-dl-tryptophan
CAS Number:
21495-41-0
Molecular Formula:
C12H14N2O2
Molecular Weight:
218.2518
MDL Number:
MFCD03005300
SMILES:
OC(=O)[C@H](Cc1c(C)[nH]c2c1cccc2)N
Properties
Computed Properties
 
Complexity:
270  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
1  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-0.7  

Literature
Quotation Request
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SDS
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Tags:21495-41-0 Molecular Formula|21495-41-0 MDL|21495-41-0 SMILES|21495-41-0 2-Methyl-dl-tryptophan
Catalog No.: AA0070Z1
21495-41-0,MFCD03005300
21495-41-0 | 2-Methyl-dl-tryptophan
Pack Size： 100mg
Purity： ≥ 97% (Assay)
in stock
$192.00 $134.00
Pack Size： 500mg
Purity： 97%
in stock
$305.00 $213.00
Pack Size： 1g
Purity： 97%
in stock
$425.00 $298.00
Pack Size： 5g
Purity： 97%
in stock
$1,117.00 $782.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA0070Z1
Chemical Name: 2-Methyl-dl-tryptophan
CAS Number: 21495-41-0
Molecular Formula: C12H14N2O2
Molecular Weight: 218.2518
MDL Number: MFCD03005300
SMILES: OC(=O)[C@H](Cc1c(C)[nH]c2c1cccc2)N
Properties
Complexity: 270  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 16  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 1  
Undefined Bond Stereocenter Count: 0  
XLogP3: -0.7  
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