79128-14-6,MFCD14650706
Catalog No.:AA01BCN9

79128-14-6 | 4-methoxy-2-(propan-2-yloxy)benzoic acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
1 week  
$89.00   $63.00
- +
250mg
95%
1 week  
$151.00   $106.00
- +
1g
95%
1 week  
$402.00   $281.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01BCN9
Chemical Name:
4-methoxy-2-(propan-2-yloxy)benzoic acid
CAS Number:
79128-14-6
Molecular Formula:
C11H14O4
Molecular Weight:
210.2265
MDL Number:
MFCD14650706
SMILES:
COc1ccc(c(c1)OC(C)C)C(=O)O
Properties
Computed Properties
 
Complexity:
215  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
4  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.1  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:79128-14-6 Molecular Formula|79128-14-6 MDL|79128-14-6 SMILES|79128-14-6 4-methoxy-2-(propan-2-yloxy)benzoic acid
Catalog No.: AA01BCN9
79128-14-6,MFCD14650706
79128-14-6 | 4-methoxy-2-(propan-2-yloxy)benzoic acid
Pack Size: 100mg
Purity: 95%
1 week
$89.00 $63.00
Pack Size: 250mg
Purity: 95%
1 week
$151.00 $106.00
Pack Size: 1g
Purity: 95%
1 week
$402.00 $281.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01BCN9
Chemical Name: 4-methoxy-2-(propan-2-yloxy)benzoic acid
CAS Number: 79128-14-6
Molecular Formula: C11H14O4
Molecular Weight: 210.2265
MDL Number: MFCD14650706
SMILES: COc1ccc(c(c1)OC(C)C)C(=O)O
Properties
Complexity: 215  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 15  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 4  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.1  
Building Blocks More >
1665-60-7
1665-60-7
4-[2-(diethylamino)ethyl]aniline
AA01BCRI | MFCD09884755
1343656-29-0
1343656-29-0
3-amino-1-(2,4-dichlorophenyl)piperidin-2-one
AA01BCVC | MFCD19679356
1708321-67-8
1708321-67-8
3-methyl-5-[4-(propan-2-yl)piperazin-1-yl]aniline
AA01BD03 | MFCD25349179
1803581-25-0
1803581-25-0
[(2,3-dichlorophenyl)methyl]hydrazine dihydrochloride
AA01BD43 | MFCD28012417
58203-01-3
58203-01-3
(2-methoxyethyl)(prop-2-en-1-yl)amine
AA01BD8C | MFCD11149782
81310-74-9
81310-74-9
2-(4-Bromophenyl)propan-1-ol
AA01BDCQ | MFCD16309012
1807921-13-6
1807921-13-6
(1S)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethan-1-amine hydrochloride
AA01BDH0 | MFCD28064237
1292636-75-9
1292636-75-9
1-(2-hydroxyethyl)-5-phenyl-1H-pyrazole-4-carboxylic acid
AA01BDL7 | MFCD13501679
55536-62-4
55536-62-4
butane-2,3-diamine dihydrochloride
AA01BDP2 | MFCD00035525
1410018-54-0
1410018-54-0
2-(([(1S)-1-Phenylethyl]amino)methyl)-3,4-dihydroquinazolin-4-one
AA01BDUA | MFCD28063944
Submit
© 2017 AA BLOCKS, INC. All rights reserved.