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129592-98-9,MFCD02662421
Catalog No.:AA000Z5O

129592-98-9 | 2-Amino-2-(2-methylphenyl)acetic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$112.00   $78.00
- +
1g
98%
in stock  
$160.00   $112.00
- +
5g
98%
in stock  
$452.00 $317.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA000Z5O
Chemical Name:
2-Amino-2-(2-methylphenyl)acetic acid
CAS Number:
129592-98-9
Molecular Formula:
C9H11NO2
Molecular Weight:
165.1891
MDL Number:
MFCD02662421
SMILES:
OC(=O)C(c1ccccc1C)N
Properties
Computed Properties
 
Complexity:
170  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
2  
Rotatable Bond Count:
2  
Undefined Atom Stereocenter Count:
1  
XLogP3:
-1.3  

Downstream Synthesis Route

[1]Hayashi[Chemicalandpharmaceuticalbulletin,1959,vol.7,p.912,914,916]

[1]Landini,Dario;Penso,Michele[JournalofOrganicChemistry,1991,vol.56,#1,p.420-423]

[1]Davies,AntonyJ.;Ashwood,MichaelS.;Cottrell,IanF.[SyntheticCommunications,2000,vol.30,#6,p.1095-1102]

[1]Davies,AntonyJ.;Ashwood,MichaelS.;Cottrell,IanF.[SyntheticCommunications,2000,vol.30,#6,p.1095-1102]

[1]Davies,AntonyJ.;Ashwood,MichaelS.;Cottrell,IanF.[SyntheticCommunications,2000,vol.30,#6,p.1095-1102]

Literature
Quotation Request
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Additional Info:
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SDS
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Tags:129592-98-9 Molecular Formula|129592-98-9 MDL|129592-98-9 SMILES|129592-98-9 2-Amino-2-(2-methylphenyl)acetic acid
Catalog No.: AA000Z5O
129592-98-9,MFCD02662421
129592-98-9 | 2-Amino-2-(2-methylphenyl)acetic acid
Pack Size： 250mg
Purity： 98%
in stock
$112.00 $78.00
Pack Size： 1g
Purity： 98%
in stock
$160.00 $112.00
Pack Size： 5g
Purity： 98%
in stock
$452.00 $317.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA000Z5O
Chemical Name: 2-Amino-2-(2-methylphenyl)acetic acid
CAS Number: 129592-98-9
Molecular Formula: C9H11NO2
Molecular Weight: 165.1891
MDL Number: MFCD02662421
SMILES: OC(=O)C(c1ccccc1C)N
Properties
Complexity: 170  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 2  
Rotatable Bond Count: 2  
Undefined Atom Stereocenter Count: 1  
XLogP3: -1.3  
Downstream Synthesis Route
203314-21-0    129592-98-9 

[1]Hayashi[Chemicalandpharmaceuticalbulletin,1959,vol.7,p.912,914,916]

129592-94-5    129592-98-9 

[1]Landini,Dario;Penso,Michele[JournalofOrganicChemistry,1991,vol.56,#1,p.420-423]

271583-29-0    129592-98-9 

[1]Davies,AntonyJ.;Ashwood,MichaelS.;Cottrell,IanF.[SyntheticCommunications,2000,vol.30,#6,p.1095-1102]

271583-70-1    129592-98-9 

[1]Davies,AntonyJ.;Ashwood,MichaelS.;Cottrell,IanF.[SyntheticCommunications,2000,vol.30,#6,p.1095-1102]

529-20-4    129592-98-9 

[1]Davies,AntonyJ.;Ashwood,MichaelS.;Cottrell,IanF.[SyntheticCommunications,2000,vol.30,#6,p.1095-1102]

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