2216-92-4,MFCD00038315
Catalog No.:AA003T8I

2216-92-4 | N-Phenylglycine ethyl ester

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
98%(GC)
in stock  
$24.00   $17.00
- +
5g
98%(GC)
in stock  
$34.00   $24.00
- +
10g
95%
in stock  
$62.00   $44.00
- +
25g
95%
in stock  
$112.00   $78.00
- +
100g
95%
in stock  
$278.00 $195.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA003T8I
Chemical Name:
N-Phenylglycine ethyl ester
CAS Number:
2216-92-4
Molecular Formula:
C10H13NO2
Molecular Weight:
179.2157
MDL Number:
MFCD00038315
SMILES:
CCOC(=O)CNc1ccccc1
Properties
Properties
 
BP:
274.2°C at 760 mmHg  
Form:
Solid  
MP:
53-56 °C  
Refractive Index:
1.5710 (estimate)  
Storage:
Inert atmosphere;Room Temperature;  

Computed Properties
 
Complexity:
153  
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:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:2216-92-4 Molecular Formula|2216-92-4 MDL|2216-92-4 SMILES|2216-92-4 N-Phenylglycine ethyl ester
Catalog No.: AA003T8I
2216-92-4,MFCD00038315
2216-92-4 | N-Phenylglycine ethyl ester
Pack Size: 1g
Purity: 98%(GC)
in stock
$24.00 $17.00
Pack Size: 5g
Purity: 98%(GC)
in stock
$34.00 $24.00
Pack Size: 10g
Purity: 95%
in stock
$62.00 $44.00
Pack Size: 25g
Purity: 95%
in stock
$112.00 $78.00
Pack Size: 100g
Purity: 95%
in stock
$278.00 $195.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA003T8I
Chemical Name: N-Phenylglycine ethyl ester
CAS Number: 2216-92-4
Molecular Formula: C10H13NO2
Molecular Weight: 179.2157
MDL Number: MFCD00038315
SMILES: CCOC(=O)CNc1ccccc1
Properties
BP: 274.2°C at 760 mmHg  
Form: Solid  
MP: 53-56 °C  
Refractive Index: 1.5710 (estimate)  
Storage: Inert atmosphere;Room Temperature;  
Complexity: 153  
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: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.3  
Building Blocks More >
105832-38-0
105832-38-0
Tstu
AA003TC6 | MFCD00077875
53716-50-0
53716-50-0
Oxfendazole
AA003TFZ | MFCD00801063
937-30-4
937-30-4
4'-Ethylacetophenone
AA003TKS | MFCD00009262
2528-16-7
2528-16-7
Phthalic acid monobenzyl ester
AA003TOR | MFCD00020279
3811-04-9
3811-04-9
Potassium chlorate
AA003TT7 | MFCD00011361
4333-20-4
4333-20-4
Phenylthiohydantoin-valine
AA003TXY | MFCD00038438
7025-19-6
7025-19-6
N-Carboxyethylrhodanine
AA003U1T | MFCD00022558
654671-78-0
654671-78-0
1-Butanone, 3-amino-1-[5,6-dihydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazin-7(8H)-yl]-4-(2,4,5-trifluorophenyl)-, (3R)-, phosphate (1:1)
AA003U74 | MFCD09952339
128-44-9
128-44-9
Saccharin sodium
AA003UB8 | MFCD00151213
13494-80-9
13494-80-9
Tellurium
AA003UF9 | MFCD00134062
Submit
© 2017 AA BLOCKS, INC. All rights reserved.