+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
88504-24-9,MFCD11041152
Catalog No.:AA00H37L

88504-24-9 | mPEG12-Mal

Pack Size
Purity
Availability
Price(USD)
Quantity
  
50mg
2 weeks  
$215.00   $150.00
- +
250mg
min.95%
2 weeks  
$517.00   $362.00
- +
1g
min.95%
2 weeks  
$1,041.00   $729.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00H37L
Chemical Name:
mPEG12-Mal
CAS Number:
88504-24-9
Molecular Formula:
C32H68N2O15
Molecular Weight:
720.8867
MDL Number:
MFCD11041152
SMILES:
OCC[O](CCOCCNC(=O)CCN1C(=O)C=CC1=O)(CCO)(CCO)(CCO)(CCO)(CCO)(CCO)(CCO)(CCO)(CCO)C C32H68N2O15
Properties
Computed Properties
 
Complexity:
803  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
49  
Hydrogen Bond Acceptor Count:
15  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
39  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-2  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 88504-24-9
756525-98-1

756525-98-1

 1858264-36-4

1858264-36-4

 2055040-99-6

2055040-99-6

 2100306-52-1

2100306-52-1

 2110449-02-8

2110449-02-8

 2100306-51-0

2100306-51-0
Building Blocks
More >
Tags:88504-24-9 Molecular Formula|88504-24-9 MDL|88504-24-9 SMILES|88504-24-9 mPEG12-Mal
Catalog No.: AA00H37L
88504-24-9,MFCD11041152
88504-24-9 | mPEG12-Mal
Pack Size： 50mg
Purity：
2 weeks
$215.00 $150.00
Pack Size： 250mg
Purity： min.95%
2 weeks
$517.00 $362.00
Pack Size： 1g
Purity： min.95%
2 weeks
$1,041.00 $729.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00H37L
Chemical Name: mPEG12-Mal
CAS Number: 88504-24-9
Molecular Formula: C32H68N2O15
Molecular Weight: 720.8867
MDL Number: MFCD11041152
SMILES: OCC[O](CCOCCNC(=O)CCN1C(=O)C=CC1=O)(CCO)(CCO)(CCO)(CCO)(CCO)(CCO)(CCO)(CCO)(CCO)C C32H68N2O15
Properties
Complexity: 803  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 49  
Hydrogen Bond Acceptor Count: 15  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 39  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -2  
Related Products of of 88504-24-9
756525-98-1
756525-98-1
1858264-36-4
1858264-36-4
2055040-99-6
2055040-99-6
2100306-52-1
2100306-52-1
2110449-02-8
2110449-02-8
2100306-51-0
2100306-51-0
Building Blocks More >
881583-05-7
881583-05-7
3-BROMO-4-ISOBUTOXYBENZOIC ACID
AA00H3YT | MFCD07187804
916889-45-7
916889-45-7
Ethyl 5-bromo-1,3,4-oxadiazole-2-carboxylate
AA00H4XH | MFCD22415767
64559-97-3
64559-97-3
2-Hydroxy-1,2,3,4-tetrahydronaphthalen-1-one
AA00H5OD | MFCD24141506
944580-91-0
944580-91-0
7-Trifluoromethyl-imidazo[1,2-a]pyridine
AA00H7FC | MFCD11035989
956034-07-4
956034-07-4
2,4-Dichlorofuro[3,2-d]pyrimidine
AA00H8OH | MFCD11520866
1006468-57-0
1006468-57-0
4-(3,5-Dimethyl-1h-pyrazol-1-yl)-3-fluoroaniline
AA00H97A | MFCD08699597
1016888-78-0
1016888-78-0
2-[4-(Pyridin-4-yl)-1,3-thiazol-2-yl]acetonitrile
AA00H9H3 | MFCD09950233
103213-31-6
103213-31-6
Fmoc-3,5-diiodo-l-tyrosine
AA00H9X9 | MFCD00063330
1040336-24-0
1040336-24-0
2-Methyl-5-(3-methyl-1,2,4-oxadiazol-5-yl)aniline
AA00HA6X | MFCD11121026
104994-92-5
104994-92-5
2-Methoxy-5-(pyridin-4-yl)aniline
AA00HAHG | MFCD14686295
Submit
© 2017 AA BLOCKS, INC. All rights reserved.