+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
1032668-56-6,MFCD12159932
Catalog No.:AA00H9XR

1032668-56-6 | Ethyl 2-amino-5-bromo-3-methylbenzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
95%
in stock  
$135.00   $95.00
- +
100mg
95%
in stock  
$222.00   $155.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00H9XR
Chemical Name:
Ethyl 2-amino-5-bromo-3-methylbenzoate
CAS Number:
1032668-56-6
Molecular Formula:
C10H12BrNO2
Molecular Weight:
258.1118
MDL Number:
MFCD12159932
SMILES:
CCOC(=O)c1cc(Br)cc(c1N)C
Properties
Computed Properties
 
Complexity:
210  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
14  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
3  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.1  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 1032668-56-6
206548-14-3

206548-14-3

 104670-74-8

104670-74-8

 606-00-8

606-00-8

 353754-49-1

353754-49-1

 52727-57-8

52727-57-8

 63243-76-5

63243-76-5
Building Blocks
More >
Tags:1032668-56-6 Molecular Formula|1032668-56-6 MDL|1032668-56-6 SMILES|1032668-56-6 Ethyl 2-amino-5-bromo-3-methylbenzoate
Catalog No.: AA00H9XR
1032668-56-6,MFCD12159932
1032668-56-6 | Ethyl 2-amino-5-bromo-3-methylbenzoate
Pack Size： 50mg
Purity： 95%
in stock
$135.00 $95.00
Pack Size： 100mg
Purity： 95%
in stock
$222.00 $155.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00H9XR
Chemical Name: Ethyl 2-amino-5-bromo-3-methylbenzoate
CAS Number: 1032668-56-6
Molecular Formula: C10H12BrNO2
Molecular Weight: 258.1118
MDL Number: MFCD12159932
SMILES: CCOC(=O)c1cc(Br)cc(c1N)C
Properties
Complexity: 210  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 14  
Hydrogen Bond Acceptor Count: 3  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 3  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.1  
Related Products of of 1032668-56-6
206548-14-3
206548-14-3
104670-74-8
104670-74-8
606-00-8
606-00-8
353754-49-1
353754-49-1
52727-57-8
52727-57-8
63243-76-5
63243-76-5
Building Blocks More >
1040052-80-9
1040052-80-9
1-(2-Cyanophenyl)-N,N-diethylmethanesulfonamide
AA00HA6K | MFCD11125842
104988-43-4
104988-43-4
Isoxazole, 4-(chloromethyl)-5-methyl-
AA00HAHD | MFCD19232563
1063734-19-9
1063734-19-9
tert-Butyl 6-(hydroxymethyl)-1,4-oxazepane-4-carboxylate
AA00HAQ8 | MFCD22573923
1082041-62-0
1082041-62-0
7-Methyl-5-hydroxy-2-oxindole
AA00HB0M | MFCD11007891
1093879-99-2
1093879-99-2
Methyl 6-chloro-2-(chloromethyl)nicotinate
AA00HBDM | MFCD16658090
110654-33-6
110654-33-6
1,1-Difluoro-3-methylene-cyclobutane
AA00HBOE | MFCD18791649
1124321-36-3
1124321-36-3
3-Bromo-8-chloro-2-methylimidazol[1,2-a]pyrazine
AA00HCBD | MFCD22566142
1152622-73-5
1152622-73-5
3-(Chloromethyl)-N-isopropylbenzamide
AA00HCVZ | MFCD11104977
1160247-48-2
1160247-48-2
2-(1'-(tert-Butoxycarbonyl)-6-methoxy-2,3-dihydrospiro[indene-1,4'-piperidine]-3-yl)acetic acid
AA00HD5B | MFCD12198604
1174225-19-4
1174225-19-4
N-Octyl-beta-d-glucopyranoside
AA00HDVW | MFCD00063288
Submit
© 2017 AA BLOCKS, INC. All rights reserved.