+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
1338222-73-3,MFCD00956818
Catalog No.:AA01F7VQ

1338222-73-3 | tert-Butyl N-[2-(2-methoxyphenyl)propan-2-yl]carbamate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
in stock  
$718.00   $502.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01F7VQ
Chemical Name:
tert-Butyl N-[2-(2-methoxyphenyl)propan-2-yl]carbamate
CAS Number:
1338222-73-3
Molecular Formula:
C15H23NO3
Molecular Weight:
265.3480
MDL Number:
MFCD00956818
SMILES:
COc1ccccc1C(NC(=O)OC(C)(C)C)(C)C
Properties
Computed Properties
 
Complexity:
307  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
19  
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:
3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 1338222-73-3
390427-07-3

390427-07-3

 1001181-01-6

1001181-01-6

 1487444-34-7

1487444-34-7

 1322200-76-9

1322200-76-9

 2089246-47-7

2089246-47-7

 1332765-85-1

1332765-85-1
Building Blocks
More >
Historical Records
216163-53-0

216163-53-0

 118737-02-3

118737-02-3

 745836-32-2

745836-32-2

 1005972-03-1

1005972-03-1

 1171367-07-9

1171367-07-9
Tags:1338222-73-3 Molecular Formula|1338222-73-3 MDL|1338222-73-3 SMILES|1338222-73-3 tert-Butyl N-[2-(2-methoxyphenyl)propan-2-yl]carbamate
Catalog No.: AA01F7VQ
1338222-73-3,MFCD00956818
1338222-73-3 | tert-Butyl N-[2-(2-methoxyphenyl)propan-2-yl]carbamate
Pack Size： 1g
Purity：
in stock
$718.00 $502.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01F7VQ
Chemical Name: tert-Butyl N-[2-(2-methoxyphenyl)propan-2-yl]carbamate
CAS Number: 1338222-73-3
Molecular Formula: C15H23NO3
Molecular Weight: 265.3480
MDL Number: MFCD00956818
SMILES: COc1ccccc1C(NC(=O)OC(C)(C)C)(C)C
Properties
Complexity: 307  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 19  
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: 3  
Related Products of of 1338222-73-3
390427-07-3
390427-07-3
1001181-01-6
1001181-01-6
1487444-34-7
1487444-34-7
1322200-76-9
1322200-76-9
2089246-47-7
2089246-47-7
1332765-85-1
1332765-85-1
Building Blocks More >
1504678-84-5
1504678-84-5
Ethyl 2-(2-(3-nitrophenyl)thiazol-4-yl)acetate
AA01F8RG | MFCD28166202
886500-07-8
886500-07-8
N-Methyl-N'-2,2,2-trifluoroethyl ethylenediamine
AA01F9L3 | MFCD07370009
1400191-58-3
1400191-58-3
3-(2-Methylphenyl)-5-phenyl-1,2,4-oxadiazole
AA01FAL3 | MFCD20265377
886503-34-0
886503-34-0
Pentafluorophenyl 3-bromo-benzenesulfonate
AA01FBCK | MFCD07782213
1256486-30-2
1256486-30-2
4-(7-Aza-2-benzimidazolyl)benzamidoxime
AA01FC6N | MFCD28166152
160254-22-8
160254-22-8
[1-(4-Methylphenyl)ethyl](octyl)amine
AA01FD5B | MFCD00965203
2137541-84-3
2137541-84-3
3-Iodo-2-(trifluoromethyl)thiophene
AA01FDWV | MFCD30615820
1349716-93-3
1349716-93-3
4-Bromo-2,5-dichlorobenzaldehyde
AA01FEL2 | MFCD18452868
126300-39-8
126300-39-8
3,3-Difluoro-1,5-pentanediol
AA01FF77 | MFCD28166144
1936101-58-4
1936101-58-4
1,3-dioxoisoindolin-2-yl pent-4-ynoate
AA01FFJP | MFCD29059954
Historical Records
216163-53-0
216163-53-0
118737-02-3
118737-02-3
745836-32-2
745836-32-2
1005972-03-1
1005972-03-1
1171367-07-9
1171367-07-9
Submit
© 2017 AA BLOCKS, INC. All rights reserved.