158149-99-6,MFCD06659114
Catalog No.:AA001PY0

158149-99-6 | L-2-Aminomethylphenylalanine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
2 weeks  
$206.00   $144.00
- +
100mg
2 weeks  
$286.00   $200.00
- +
250mg
2 weeks  
$518.00   $363.00
- +
500mg
2 weeks  
$697.00   $488.00
- +
1g
2 weeks  
$965.00   $675.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001PY0
Chemical Name:
L-2-Aminomethylphenylalanine
CAS Number:
158149-99-6
Molecular Formula:
C10H14N2O2
Molecular Weight:
194.2304
MDL Number:
MFCD06659114
SMILES:
NC[C@](C(=O)O)(Cc1ccccc1)N
Properties
Computed Properties
 
Complexity:
197  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-2.6  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:158149-99-6 Molecular Formula|158149-99-6 MDL|158149-99-6 SMILES|158149-99-6 L-2-Aminomethylphenylalanine
Catalog No.: AA001PY0
158149-99-6,MFCD06659114
158149-99-6 | L-2-Aminomethylphenylalanine
Pack Size: 50mg
Purity:
2 weeks
$206.00 $144.00
Pack Size: 100mg
Purity:
2 weeks
$286.00 $200.00
Pack Size: 250mg
Purity:
2 weeks
$518.00 $363.00
Pack Size: 500mg
Purity:
2 weeks
$697.00 $488.00
Pack Size: 1g
Purity:
2 weeks
$965.00 $675.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001PY0
Chemical Name: L-2-Aminomethylphenylalanine
CAS Number: 158149-99-6
Molecular Formula: C10H14N2O2
Molecular Weight: 194.2304
MDL Number: MFCD06659114
SMILES: NC[C@](C(=O)O)(Cc1ccccc1)N
Properties
Complexity: 197  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 1  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 3  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -2.6  
Building Blocks More >
158576-31-9
158576-31-9
Benzoic acid, 4-(methylamino)-, 2-ethylhexyl ester
AA001Q8D | MFCD32206307
15931-15-4
15931-15-4
3-Fluoro-2-methylpyridine
AA001QJD | MFCD08705710
1588441-22-8
1588441-22-8
2,2,2-Trifluoro-1-(pyridin-3-yl)ethanone hydrochloride
AA001QUT | MFCD28405557
19866-33-2
19866-33-2
Butanoic acid, 2-hydrazinyl-
AA001R4Z | MFCD18432035
1598-89-6
1598-89-6
3,3'-Bis(trifluoromethyl)benzhydrol
AA001RCE | MFCD00039228
160132-54-7
160132-54-7
1-Boc-pyrrolidine-3-ethanol
AA001RMF | MFCD09833160
16052-06-5
16052-06-5
3-[4-(2-Hydroxyethyl)-1-piperazinyl]propanesulfonic Acid
AA001RWU | MFCD00006160
161282-93-5
161282-93-5
2-(Cyclopentyl)ethenyl-1-boronic acid
AA001S84 | MFCD09840294
1620-72-0
1620-72-0
2-Methyl-6-(trifluoromethyl)pyridine
AA001SJ7 | MFCD09801529
1622-58-8
1622-58-8
1-Ethyl-1h-benzoimidazol-2-ylamine
AA001ST8 | MFCD00159978
Submit
© 2017 AA BLOCKS, INC. All rights reserved.