118313-35-2,MFCD00713157
Catalog No.:AA008151

118313-35-2 | 5-Methoxy-2h-isoquinolin-1-one

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$504.00   $353.00
- +
1g
95%
in stock  
$1,234.00   $864.00
- +
5g
95%
in stock  
$3,697.00 $2,588.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA008151
Chemical Name:
5-Methoxy-2h-isoquinolin-1-one
CAS Number:
118313-35-2
Molecular Formula:
C10H9NO2
Molecular Weight:
175.1840
MDL Number:
MFCD00713157
SMILES:
COc1cccc2c1cc[nH]c2=O
Properties
Computed Properties
 
Complexity:
237  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
13  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.3  

Downstream Synthesis Route

[1]JournaloftheAmericanChemicalSociety,1947,vol.69,p.1939,1941

[1]Patent:US5177075,1993,A

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:118313-35-2 Molecular Formula|118313-35-2 MDL|118313-35-2 SMILES|118313-35-2 5-Methoxy-2h-isoquinolin-1-one
Catalog No.: AA008151
118313-35-2,MFCD00713157
118313-35-2 | 5-Methoxy-2h-isoquinolin-1-one
Pack Size: 250mg
Purity: 95%
in stock
$504.00 $353.00
Pack Size: 1g
Purity: 95%
in stock
$1,234.00 $864.00
Pack Size: 5g
Purity: 95%
in stock
$3,697.00 $2,588.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA008151
Chemical Name: 5-Methoxy-2h-isoquinolin-1-one
CAS Number: 118313-35-2
Molecular Formula: C10H9NO2
Molecular Weight: 175.1840
MDL Number: MFCD00713157
SMILES: COc1cccc2c1cc[nH]c2=O
Properties
Complexity: 237  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 13  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.3  
Downstream Synthesis Route
5154-02-9    74-88-4    118313-35-2 

[1]JournaloftheAmericanChemicalSociety,1947,vol.69,p.1939,1941

5154-02-9    118313-35-2 

[1]Patent:US5177075,1993,A

Building Blocks More >
1127226-56-5
1127226-56-5
Tiotropium-d3 Bromide
AA0081TU | MFCD11977941
1070879-61-6
1070879-61-6
4-Bromo-2,7,8-trimethylquinoline
AA0082J1 | MFCD11505146
1121-62-6
1121-62-6
4-Chloromethyl-[1,3]dioxane
AA00838G | MFCD00622396
108273-71-8
108273-71-8
Methyl 2-[(chloroacetyl)amino]-3-(1h-indol-3-yl)propanoate
AA0083SI | MFCD01566900
109912-34-7
109912-34-7
N'-(4-Cyanobutyl)-N-(4-methoxybenzyl)-N'-methyl-N-2-pyridinyl-1,2-ethanediamine
AA0084LE | MFCD04039487
105300-90-1
105300-90-1
4-(Boc-4-aminophenyl)-butanoic acid
AA00854P | MFCD06656431
1032-65-1
1032-65-1
2'-Deoxycytidine-5'-monophosphoric acid
AA0085U0 | MFCD00149428
89540-19-2
89540-19-2
Benzoic acid, 3-(fluoromethyl)-
AA00873A | MFCD20658223
889939-25-7
889939-25-7
4-Bromo-1-benzenesulfonyl-7-azaindole
AA0088UW | MFCD08443800
883230-94-2
883230-94-2
5-Bromo-2-(1H-pyrazol-1-yl)pyrimidine
AA0089U0 | MFCD07375184
Submit
© 2017 AA BLOCKS, INC. All rights reserved.