1818294-46-0,MFCD26793771
Catalog No.:AA00I096

1818294-46-0 | Mal-peg8-acid

Pack Size
Purity
Availability
Price(USD)
Quantity
  
25mg
1 week  
$201.00   $141.00
- +
50mg
1 week  
$289.00   $202.00
- +
100mg
1 week  
$431.00   $302.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00I096
Chemical Name:
Mal-peg8-acid
CAS Number:
1818294-46-0
Molecular Formula:
C23H39NO12
Molecular Weight:
521.5553
MDL Number:
MFCD26793771
SMILES:
OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCN1C(=O)C=CC1=O
Properties
Computed Properties
 
Complexity:
598  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
36  
Hydrogen Bond Acceptor Count:
12  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
27  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-1.1  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:1818294-46-0 Molecular Formula|1818294-46-0 MDL|1818294-46-0 SMILES|1818294-46-0 Mal-peg8-acid
Catalog No.: AA00I096
1818294-46-0,MFCD26793771
1818294-46-0 | Mal-peg8-acid
Pack Size: 25mg
Purity:
1 week
$201.00 $141.00
Pack Size: 50mg
Purity:
1 week
$289.00 $202.00
Pack Size: 100mg
Purity:
1 week
$431.00 $302.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00I096
Chemical Name: Mal-peg8-acid
CAS Number: 1818294-46-0
Molecular Formula: C23H39NO12
Molecular Weight: 521.5553
MDL Number: MFCD26793771
SMILES: OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCN1C(=O)C=CC1=O
Properties
Complexity: 598  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 36  
Hydrogen Bond Acceptor Count: 12  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 27  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -1.1  
Building Blocks More >
1820639-56-2
1820639-56-2
Ethyl 5-amino-4,6-dihydroxynicotinate
AA00I0IW | MFCD27991356
1820684-75-0
1820684-75-0
3-(N-BOC-Amino)-6-bromopicoline
AA00I0RB | MFCD26517249
1820712-69-3
1820712-69-3
5-Bromo-1-chloro-3-fluoro-2-propoxybenzene
AA00I0Y3 | MFCD26523330
1823406-41-2
1823406-41-2
5-(tert-Butoxycarbonyl)octahydrofuro[3,2-c]pyridine-7-carboxylic acid
AA00I16M | MFCD29917004
1845693-81-3
1845693-81-3
2-Bromo-4-fluoro-N-methyl-6-nitroaniline
AA00I1ES | MFCD28962791
1864060-79-6
1864060-79-6
tert-Butyl 5-(trifluoroacetyl)thiophene-2-carboxylate
AA00I1PQ | MFCD29035390
1881328-70-6
1881328-70-6
1-(Diphenylmethyl)-2-oxopyrrolidine-3-carboxylic acid
AA00I2EX | MFCD29043330
193357-81-2
193357-81-2
4-[4-(Trifluoromethyl)benzyl]piperidine, HCl
AA00I2V4 | MFCD03840142
1951441-25-0
1951441-25-0
Trans-(2-methylcyclopropyl)methanamine hydrochloride
AA00I364 | MFCD28119123
19734-66-8
19734-66-8
3-Cyclohexylpiperidine
AA00I3IQ | MFCD20542850
Submit
© 2017 AA BLOCKS, INC. All rights reserved.