+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
306992-11-0,MFCD00972404
Catalog No.:AA01F7A1

306992-11-0 | Benzyl (1E)-N-(2-methoxyphenyl)-2,2-dimethylpropanimidate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
10mg
98%
in stock  
$255.00   $178.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01F7A1
Chemical Name:
Benzyl (1E)-N-(2-methoxyphenyl)-2,2-dimethylpropanimidate
CAS Number:
306992-11-0
Molecular Formula:
C19H23NO2
Molecular Weight:
297.3914
MDL Number:
MFCD00972404
SMILES:
COc1ccccc1/N=C(\C(C)(C)C)/OCc1ccccc1
Properties
Computed Properties
 
Complexity:
353  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
6  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
4.8  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 306992-11-0
Building Blocks
More >
Tags:306992-11-0 Molecular Formula|306992-11-0 MDL|306992-11-0 SMILES|306992-11-0 Benzyl (1E)-N-(2-methoxyphenyl)-2,2-dimethylpropanimidate
Catalog No.: AA01F7A1
306992-11-0,MFCD00972404
306992-11-0 | Benzyl (1E)-N-(2-methoxyphenyl)-2,2-dimethylpropanimidate
Pack Size： 10mg
Purity： 98%
in stock
$255.00 $178.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01F7A1
Chemical Name: Benzyl (1E)-N-(2-methoxyphenyl)-2,2-dimethylpropanimidate
CAS Number: 306992-11-0
Molecular Formula: C19H23NO2
Molecular Weight: 297.3914
MDL Number: MFCD00972404
SMILES: COc1ccccc1/N=C(\C(C)(C)C)/OCc1ccccc1
Properties
Complexity: 353  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 22  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 6  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 4.8  
Related Products of of 306992-11-0
Building Blocks More >
1332765-86-2
1332765-86-2
tert-Butyl N-[1-(4-methoxyphenyl)cyclobutyl]carbamate
AA01F85O | MFCD19381720
1356114-17-4
1356114-17-4
4-Bromo-3-fluoro-5-methylbenzene-1-sulfonyl chloride
AA01F97G | MFCD19686157
1027512-16-8
1027512-16-8
4-Bromo-5-fluoro-2-methylphenylisothiocyanate
AA01FA4Q | MFCD09800687
1805299-88-0
1805299-88-0
2-Bromo-4-(difluoromethyl)-5-fluoropyridine
AA01FAZZ | MFCD25477691
66130-81-2
66130-81-2
Octyl 3,5-di-tert-butyl-4-hydroxybenzoate
AA01FBNR | MFCD00964531
1160574-80-0
1160574-80-0
Methyl 3-Bromo-5-chloro-4-iodobenzoate
AA01FCGC | MFCD11846094
1389318-25-5
1389318-25-5
2',4',5'-Trifluoroacetophenone oxime
AA01FDGM | MFCD29477585
1640342-92-2
1640342-92-2
Methyl 4,5-difluoro-2-iodobenzoate
AA01FE60 | MFCD22490596
34866-42-7
34866-42-7
5-tert-Butyl-1,3,5-dithiazinane
AA01FEVT | MFCD00956124
14192-13-3
14192-13-3
Methyl 2,5-diiodobenzoate
AA01FFFH | MFCD21337409
Submit
© 2017 AA BLOCKS, INC. All rights reserved.