334952-07-7,MFCD18207133
Catalog No.:AA00398T

334952-07-7 | Methyl 2-(4-methoxycarbonyl-2-nitrophenyl)acetate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
98%
in stock  
$91.00   $64.00
- +
1g
98%
in stock  
$194.00   $136.00
- +
5g
98%
in stock  
$583.00 $408.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00398T
Chemical Name:
Methyl 2-(4-methoxycarbonyl-2-nitrophenyl)acetate
CAS Number:
334952-07-7
Molecular Formula:
C11H11NO6
Molecular Weight:
253.2081
MDL Number:
MFCD18207133
SMILES:
COC(=O)Cc1ccc(cc1[N+](=O)[O-])C(=O)OC
Properties
Computed Properties
 
Complexity:
337  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
18  
Hydrogen Bond Acceptor Count:
6  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.4  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 334952-07-7
Historical Records
Tags:334952-07-7 Molecular Formula|334952-07-7 MDL|334952-07-7 SMILES|334952-07-7 Methyl 2-(4-methoxycarbonyl-2-nitrophenyl)acetate
Catalog No.: AA00398T
334952-07-7,MFCD18207133
334952-07-7 | Methyl 2-(4-methoxycarbonyl-2-nitrophenyl)acetate
Pack Size: 250mg
Purity: 98%
in stock
$91.00 $64.00
Pack Size: 1g
Purity: 98%
in stock
$194.00 $136.00
Pack Size: 5g
Purity: 98%
in stock
$583.00 $408.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00398T
Chemical Name: Methyl 2-(4-methoxycarbonyl-2-nitrophenyl)acetate
CAS Number: 334952-07-7
Molecular Formula: C11H11NO6
Molecular Weight: 253.2081
MDL Number: MFCD18207133
SMILES: COC(=O)Cc1ccc(cc1[N+](=O)[O-])C(=O)OC
Properties
Complexity: 337  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 18  
Hydrogen Bond Acceptor Count: 6  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.4  
Building Blocks More >
19382-38-8
19382-38-8
1-Isoquinolin-1-ylmethanamine dihydrochloride
AA0039CH | MFCD06796244
1062368-21-1
1062368-21-1
4-(Quinolin-4-yl)-1H-pyrazol-3-amine
AA0039G0 | MFCD24627430
10338-51-9
10338-51-9
Salidroside
AA0039JD | MFCD00210553
31865-25-5
31865-25-5
3-Cbz-6-oxa-3-aza-bicyclo[3.1.0]hexane
AA0039MC | MFCD09608058
1068160-23-5
1068160-23-5
3-(Methoxymethyl)cyclobutanone
AA0039PN | MFCD22381625
16941-32-5
16941-32-5
glucagon
AA0039SU | MFCD00167532
178033-78-8
178033-78-8
(S)-1-Cyclopropylethylamine hydrochloride
AA0039WP | MFCD21362295
95041-90-0
95041-90-0
2-Methoxy-5-(3,4,5-trimethoxyphenethyl)phenol
AA003A0S | MFCD06795132
880136-18-5
880136-18-5
Oxetane-3-thiol
AA003A4H | MFCD19443271
41205-21-4
41205-21-4
Fluoroimide
AA003A82 | MFCD00053087
Submit
© 2017 AA BLOCKS, INC. All rights reserved.