+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
875107-50-9,MFCD07180565
Catalog No.:AA01FFJZ

875107-50-9 | 4-formylphenyl 3-iodo-4-methoxybenzoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
tech grade
in stock  
$561.00   $393.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01FFJZ
Chemical Name:
4-formylphenyl 3-iodo-4-methoxybenzoate
CAS Number:
875107-50-9
Molecular Formula:
C15H11IO4
Molecular Weight:
382.1499
MDL Number:
MFCD07180565
SMILES:
COC1=C(C=C(C=C1)C(=O)OC2=CC=C(C=C2)C=O)I
Properties
Computed Properties
 
Complexity:
339  
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:
3.4  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 875107-50-9
207115-38-6

207115-38-6

 68507-19-7

68507-19-7

 856167-47-0

856167-47-0

 35387-93-0

35387-93-0

 100725-29-9

100725-29-9

 190067-59-5

190067-59-5
Building Blocks
More >
Historical Records
3772-55-2

3772-55-2

 926256-15-7

926256-15-7

 1354002-68-8

1354002-68-8

 2241501-10-8

2241501-10-8

 1856031-63-4

1856031-63-4

 2183473-09-6

2183473-09-6
Tags:875107-50-9 Molecular Formula|875107-50-9 MDL|875107-50-9 SMILES|875107-50-9 4-formylphenyl 3-iodo-4-methoxybenzoate
Catalog No.: AA01FFJZ
875107-50-9,MFCD07180565
875107-50-9 | 4-formylphenyl 3-iodo-4-methoxybenzoate
Pack Size： 100mg
Purity： tech grade
in stock
$561.00 $393.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01FFJZ
Chemical Name: 4-formylphenyl 3-iodo-4-methoxybenzoate
CAS Number: 875107-50-9
Molecular Formula: C15H11IO4
Molecular Weight: 382.1499
MDL Number: MFCD07180565
SMILES: COC1=C(C=C(C=C1)C(=O)OC2=CC=C(C=C2)C=O)I
Properties
Complexity: 339  
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: 3.4  
Related Products of of 875107-50-9
207115-38-6
207115-38-6
68507-19-7
68507-19-7
856167-47-0
856167-47-0
35387-93-0
35387-93-0
100725-29-9
100725-29-9
190067-59-5
190067-59-5
Building Blocks More >
317382-52-8
317382-52-8
9-(((tert-butyldimethylsilyl)oxy)methyl)-8-iodo-9H-purin-6-amine
AA01FFMY | MFCD19105145
366488-91-7
366488-91-7
tert-butyl 2-(5-nitropyridin-2-ylamino)ethylcarbamate
AA01FFPH | MFCD18207674
1823957-96-5
1823957-96-5
Methyl 2,6-dichloro-5-methylpyrimidine-4-carboxylate
AA01FFSL | MFCD27920756
3838-42-4
3838-42-4
3'-(Trifluoromethyl)-[1,1'-biphenyl]-4-amine hydrochloride
AA01FFW3 | MFCD05861442
1543224-54-9
1543224-54-9
Methyl 3-bromo-6-chloro-2-fluorobenzoate
AA01FGO8 | MFCD28040512
1261498-04-7
1261498-04-7
2-Bromo-3-iodobenzonitrile
AA01FH6O | MFCD18391642
914636-18-3
914636-18-3
Acetone 4-bromo-2-nitrophenylhydrazone
AA01FHDW | MFCD03788276
1858896-76-0
1858896-76-0
1-(2-chloroethyl)cyclopropane-1-carbonitrile
AA01FL5O | MFCD31719731
1341830-27-0
1341830-27-0
1-(1-(2-methoxyethyl)-1H-pyrazol-4-yl)ethan-1-one
AA01FLRJ | MFCD16861511
1500393-24-7
1500393-24-7
2-chloro-4,5,6-trimethylnicotinic acid
AA01FLVR | MFCD26938829
Historical Records
3772-55-2
3772-55-2
926256-15-7
926256-15-7
1354002-68-8
1354002-68-8
2241501-10-8
2241501-10-8
1856031-63-4
1856031-63-4
2183473-09-6
2183473-09-6
Submit
© 2017 AA BLOCKS, INC. All rights reserved.