1437794-61-0,MFCD24448855
Catalog No.:AA00AQE0

1437794-61-0 | Methyl 4-(2,5-dimethoxyphenyl)benzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
1g
97%
in stock  
$408.00   $286.00
- +
5g
97%
in stock  
$1,567.00 $1,097.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00AQE0
Chemical Name:
Methyl 4-(2,5-dimethoxyphenyl)benzoate
CAS Number:
1437794-61-0
Molecular Formula:
C16H16O4
Molecular Weight:
272.2958
MDL Number:
MFCD24448855
SMILES:
COc1ccc(c(c1)c1ccc(cc1)C(=O)OC)OC
Properties
Computed Properties
 
Complexity:
310  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
20  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
5  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
3.3  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:1437794-61-0 Molecular Formula|1437794-61-0 MDL|1437794-61-0 SMILES|1437794-61-0 Methyl 4-(2,5-dimethoxyphenyl)benzoate
Catalog No.: AA00AQE0
1437794-61-0,MFCD24448855
1437794-61-0 | Methyl 4-(2,5-dimethoxyphenyl)benzoate
Pack Size: 1g
Purity: 97%
in stock
$408.00 $286.00
Pack Size: 5g
Purity: 97%
in stock
$1,567.00 $1,097.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00AQE0
Chemical Name: Methyl 4-(2,5-dimethoxyphenyl)benzoate
CAS Number: 1437794-61-0
Molecular Formula: C16H16O4
Molecular Weight: 272.2958
MDL Number: MFCD24448855
SMILES: COc1ccc(c(c1)c1ccc(cc1)C(=O)OC)OC
Properties
Complexity: 310  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 20  
Hydrogen Bond Acceptor Count: 4  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 5  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 3.3  
Building Blocks More >
194874-02-7
194874-02-7
1-(3-Nitrophenyl)-3-(trifluoromethyl)benzene
AA00AQGK | MFCD21609587
182755-41-5
182755-41-5
L-HoMocystine-d8
AA00AQS6 | MFCD18782925
1704066-99-8
1704066-99-8
(3,5-diMethyl-4-(pyrrolidin-1-ylsulfonyl)phenyl)boronic acid
AA00AR76 | MFCD28384278
173600-03-8
173600-03-8
1H-Indazole-3-carboxylic acid, 1-(phenylmethyl)-, methyl ester
AA00ARVB | MFCD27964904
1621175-65-2
1621175-65-2
N-(3-Chloro-4-(((2-(methylamino)-6-(pyridin-2-yl)pyrimidin-4-yl)amino)methyl)phenyl)methanesulfonamide
AA00ASBM | MFCD30182283
14377-63-0
14377-63-0
2-Oxo-1-phenyl-2-piperidin-1-ylethanone
AA00ASVE | MFCD19317614
1448009-94-6
1448009-94-6
CS1
AA00ATBL | MFCD29079020
154490-93-4
154490-93-4
3-Allylbenzene-1,2-diamine
AA00AUIU | MFCD13562931
17645-61-3
17645-61-3
3-(Bromomethyl)cyclopent-1-ene
AA00AWZQ | MFCD20625674
154365-43-2
154365-43-2
2-Methyl-7-nitro-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-2-carboxylic acid
AA00AZLJ | MFCD08443984
Submit
© 2017 AA BLOCKS, INC. All rights reserved.