756839-44-8,MFCD22380221
Catalog No.:AA00ICKV

756839-44-8 | 5-Methoxy-1-methylindazole

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
98%
in stock  
$250.00   $175.00
- +
250mg
98%
in stock  
$408.00   $286.00
- +
1g
98%
in stock  
$726.00   $508.00
- +
5g
98%
in stock  
$2,156.00 $1,509.00
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00ICKV
Chemical Name:
5-Methoxy-1-methylindazole
CAS Number:
756839-44-8
Molecular Formula:
C9H10N2O
Molecular Weight:
162.1885
MDL Number:
MFCD22380221
SMILES:
COc1ccc2c(c1)cnn2C
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:
2  
Hydrogen Bond Donor Count:
0  
Isotope Atom Count:
0  
Rotatable Bond Count:
1  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
1.5  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Tags:756839-44-8 Molecular Formula|756839-44-8 MDL|756839-44-8 SMILES|756839-44-8 5-Methoxy-1-methylindazole
Catalog No.: AA00ICKV
756839-44-8,MFCD22380221
756839-44-8 | 5-Methoxy-1-methylindazole
Pack Size: 100mg
Purity: 98%
in stock
$250.00 $175.00
Pack Size: 250mg
Purity: 98%
in stock
$408.00 $286.00
Pack Size: 1g
Purity: 98%
in stock
$726.00 $508.00
Pack Size: 5g
Purity: 98%
in stock
$2,156.00 $1,509.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00ICKV
Chemical Name: 5-Methoxy-1-methylindazole
CAS Number: 756839-44-8
Molecular Formula: C9H10N2O
Molecular Weight: 162.1885
MDL Number: MFCD22380221
SMILES: COc1ccc2c(c1)cnn2C
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: 2  
Hydrogen Bond Donor Count: 0  
Isotope Atom Count: 0  
Rotatable Bond Count: 1  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 1.5  
Building Blocks More >
773-47-7
773-47-7
Phosphonic acid, (phenylmethyl)-, dimethyl ester
AA00ICQH | MFCD00086338
79233-72-0
79233-72-0
tert-Butyl pyridine-2-carboxylate
AA00ICXX | MFCD19600064
81215-42-1
81215-42-1
methyl 2-(piperidin-1-yl)benzoate
AA00ID3E | MFCD01569808
838845-52-6
838845-52-6
tert-Butyl 4-[(3-iodophenyl)carbonyl]piperazine-1-carboxylate
AA00ID98 | MFCD14635742
850649-61-5
850649-61-5
Alogliptin
AA00IDG4 | MFCD09833196
854860-15-4
854860-15-4
6-Chloro-2-cyclopropylquinoline-4-carboxylic acid
AA00IDLT | MFCD03420133
860644-64-0
860644-64-0
4-((6-Chloropyridin-3-yl)methoxy)-3-methoxybenzaldehyde
AA00IDTA | MFCD04124254
865233-35-8
865233-35-8
(3S)-3-(4-Hydroxyphenyl)-4-hexynoic acid
AA00IE13 | MFCD23106483
869357-37-9
869357-37-9
5-Hydroxy-2,6-dimethylpyridazin-3(2h)-one
AA00IE6R | MFCD09788603
87242-91-9
87242-91-9
Beta-(4-methylbenzylsulfanyl)-beta,beta-cyclopentamethylene-propionic acid
AA00IEDB | MFCD12406285
Submit
© 2017 AA BLOCKS, INC. All rights reserved.