+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
154928-90-2,MFCD08701341
Catalog No.:AA001NEL

154928-90-2 | Methyl 3-(3,5-dimethylisoxazol-4-yl)propanoate

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$430.00   $301.00
- +
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001NEL
Chemical Name:
Methyl 3-(3,5-dimethylisoxazol-4-yl)propanoate
CAS Number:
154928-90-2
Molecular Formula:
C9H13NO3
Molecular Weight:
183.2044
MDL Number:
MFCD08701341
SMILES:
COC(=O)CCc1c(C)noc1C
Properties
Computed Properties
 
Complexity:
184  
Covalently-Bonded Unit Count:
1  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
4  
Rotatable Bond Count:
4  
XLogP3:
1.3  

Downstream Synthesis Route

[1]Ceccherelli,Paolo;Curini,Massimo;Marcotullio,MariaCarla;Rosati,Ornelio;Wenkert,Ernest[JournalofOrganicChemistry,1994,vol.59,#10,p.2882-2884]

[1]Ceccherelli,Paolo;Curini,Massimo;Marcotullio,MariaCarla;Rosati,Ornelio;Wenkert,Ernest[JournalofOrganicChemistry,1994,vol.59,#10,p.2882-2884]

[1]JournalofMedicinalChemistry,2014,vol.57,p.2773-2788

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 154928-90-2
116423-07-5

116423-07-5

 93548-20-0

93548-20-0

 893641-05-9

893641-05-9

 27428-42-8

27428-42-8

 53655-59-7

53655-59-7
Building Blocks
More >
Tags:154928-90-2 Molecular Formula|154928-90-2 MDL|154928-90-2 SMILES|154928-90-2 Methyl 3-(3,5-dimethylisoxazol-4-yl)propanoate
Catalog No.: AA001NEL
154928-90-2,MFCD08701341
154928-90-2 | Methyl 3-(3,5-dimethylisoxazol-4-yl)propanoate
Pack Size： 250mg
Purity： 95%
in stock
$430.00 $301.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001NEL
Chemical Name: Methyl 3-(3,5-dimethylisoxazol-4-yl)propanoate
CAS Number: 154928-90-2
Molecular Formula: C9H13NO3
Molecular Weight: 183.2044
MDL Number: MFCD08701341
SMILES: COC(=O)CCc1c(C)noc1C
Properties
Complexity: 184  
Covalently-Bonded Unit Count: 1  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 4  
Rotatable Bond Count: 4  
XLogP3: 1.3  
Downstream Synthesis Route
154928-90-2    116423-07-5 

[1]Ceccherelli,Paolo;Curini,Massimo;Marcotullio,MariaCarla;Rosati,Ornelio;Wenkert,Ernest[JournalofOrganicChemistry,1994,vol.59,#10,p.2882-2884]

154928-90-2    358721-54-7 

[1]Ceccherelli,Paolo;Curini,Massimo;Marcotullio,MariaCarla;Rosati,Ornelio;Wenkert,Ernest[JournalofOrganicChemistry,1994,vol.59,#10,p.2882-2884]

154928-90-2    2510-27-2 

[1]JournalofMedicinalChemistry,2014,vol.57,p.2773-2788

Related Products of of 154928-90-2
116423-07-5
116423-07-5
93548-20-0
93548-20-0
893641-05-9
893641-05-9
27428-42-8
27428-42-8
53655-59-7
53655-59-7
Building Blocks More >
155265-57-9
155265-57-9
2-Bromo-6-methylnicotinonitrile
AA001NP6 | MFCD06254423
1557268-88-8
1557268-88-8
N-(3-((2-((3-Fluoro-4-(4-methylpiperazin-1-yl)phenyl)amino)-7h-pyrrolo[2,3-d]pyrimidin-4-yl)oxy)phenyl)acrylamide maleate
AA001O2F | MFCD30345532
1560-54-9
1560-54-9
Phosphonium, triphenyl-2-propen-1-yl-, bromide (1:1)
AA001OD7 | MFCD00011808
156571-69-6
156571-69-6
N-(Methoxymethyl)-1H-indole-2-carboxamide
AA001OQI | MFCD13190407
156997-99-8
156997-99-8
N-[2-(2-Bromo-1h-indol-3-yl)ethyl]acetamide
AA001P1N | MFCD08275705
15733-89-8
15733-89-8
2-Oxo-1,2-dihydroquinoline-4-carboxylic acid
AA001PBP | MFCD02179738
15777-61-4
15777-61-4
3-Bromo-5-methoxy-1h-1,2,4-triazole
AA001PMO | MFCD19982760
15814-25-2
15814-25-2
1,2-Propanediol, 1-[3-(trifluoromethyl)phenyl]-
AA001PXH | MFCD31736368
158553-31-2
158553-31-2
4-Piperidinone, 1-(3-fluorophenyl)-
AA001Q7K | MFCD06739008
159262-71-2
159262-71-2
4-(Oxiran-2-yl)benzoic acid
AA001QHN | MFCD20638543
Submit
© 2017 AA BLOCKS, INC. All rights reserved.