+1 858-523-8231
Login | Register
menu
AA Blocks, Building Blocks, Catalysts, Inhibitors
Login | Register
1578-97-8,MFCD08060497
Catalog No.:AA001PMX

1578-97-8 | 3-(Chloromethyl)-1-methyl-1h-indazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
96%
in stock  
$408.00   $286.00
- +
1g
96%
in stock  
$996.00 $697.00
  • Technical Information
  • Properties
  • Downstream Synthesis Route
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA001PMX
Chemical Name:
3-(Chloromethyl)-1-methyl-1h-indazole
CAS Number:
1578-97-8
Molecular Formula:
C9H9ClN2
Molecular Weight:
180.6342
MDL Number:
MFCD08060497
SMILES:
ClCc1nn(c2c1cccc2)C
Properties
Computed Properties
 
Complexity:
163  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
12  
Hydrogen Bond Acceptor Count:
1  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2  

Downstream Synthesis Route

[1]CurrentPatentAssignee:PFIZERINC-WO2010/67233,2010,A1Locationinpatent:Page/Pagecolumn63-64

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
Submit
SDS
Related Products of 1578-97-8
106649-02-9

106649-02-9
Building Blocks
More >
Historical Records
851407-77-7

851407-77-7
Tags:1578-97-8 Molecular Formula|1578-97-8 MDL|1578-97-8 SMILES|1578-97-8 3-(Chloromethyl)-1-methyl-1h-indazole
Catalog No.: AA001PMX
1578-97-8,MFCD08060497
1578-97-8 | 3-(Chloromethyl)-1-methyl-1h-indazole
Pack Size： 250mg
Purity： 96%
in stock
$408.00 $286.00
Pack Size： 1g
Purity： 96%
in stock
$996.00 $697.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA001PMX
Chemical Name: 3-(Chloromethyl)-1-methyl-1h-indazole
CAS Number: 1578-97-8
Molecular Formula: C9H9ClN2
Molecular Weight: 180.6342
MDL Number: MFCD08060497
SMILES: ClCc1nn(c2c1cccc2)C
Properties
Complexity: 163  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 12  
Hydrogen Bond Acceptor Count: 1  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2  
Downstream Synthesis Route
1578-96-7    1578-97-8 

[1]CurrentPatentAssignee:PFIZERINC-WO2010/67233,2010,A1Locationinpatent:Page/Pagecolumn63-64

Related Products of of 1578-97-8
106649-02-9
106649-02-9
Building Blocks More >
15813-07-7
15813-07-7
5(4)-Iodo-4(5)-methyl-imidazole
AA001PXO | MFCD07783894
158580-93-9
158580-93-9
3-Chloro-4-(trifluoromethoxy)benzoic acid
AA001Q84 | MFCD01631556
159277-47-1
159277-47-1
1-Bromo-2,4-difluoro-5-methylbenzene
AA001QIH | MFCD15144620
1588440-89-4
1588440-89-4
4-(Aminomethyl)-7-methoxy-3,4-dihydroquinolin-2(1h)-one hydrochloride
AA001QUA | MFCD27920873
159531-97-2
159531-97-2
2-Methyl-4-phenylindene
AA001R2D | MFCD06797435
1598-63-6
1598-63-6
5-Fluoro-2-methylpyrimidine-4,6-diol
AA001RBO | MFCD11520459
160088-54-0
160088-54-0
5-Chloro-4-methoxy-2-nitroaniline
AA001RKY | MFCD17167326
16047-57-7
16047-57-7
1,2-Bis(benzyloxy)-4-bromobenzene
AA001RVL | MFCD00597549
161282-57-1
161282-57-1
tert-Butyl 2-formyl-1h-pyrrole-1-carboxylate
AA001S85 | MFCD03086220
1620-76-4
1620-76-4
4-Methylpicolinonitrile
AA001SJ5 | MFCD00128868
Historical Records
851407-77-7
851407-77-7
Submit
© 2017 AA BLOCKS, INC. All rights reserved.