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1250444-30-4,MFCD15526677
Catalog No.:AA01C5VQ

1250444-30-4 | 8-Chloro-6-methyl-1,7-naphthyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
2 weeks  
$309.00   $217.00
- +
250mg
95%
2 weeks  
$488.00   $342.00
- +
500mg
95%
2 weeks  
$769.00   $539.00
- +
1g
95%
2 weeks  
$1,220.00   $854.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA01C5VQ
Chemical Name:
8-Chloro-6-methyl-1,7-naphthyridine
CAS Number:
1250444-30-4
Molecular Formula:
C9H7ClN2
Molecular Weight:
178.6183
MDL Number:
MFCD15526677
SMILES:
Cc1cc2cccnc2c(n1)Cl
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:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.5  

Literature
Quotation Request
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SDS
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Tags:1250444-30-4 Molecular Formula|1250444-30-4 MDL|1250444-30-4 SMILES|1250444-30-4 8-Chloro-6-methyl-1,7-naphthyridine
Catalog No.: AA01C5VQ
1250444-30-4,MFCD15526677
1250444-30-4 | 8-Chloro-6-methyl-1,7-naphthyridine
Pack Size： 100mg
Purity： 95%
2 weeks
$309.00 $217.00
Pack Size： 250mg
Purity： 95%
2 weeks
$488.00 $342.00
Pack Size： 500mg
Purity： 95%
2 weeks
$769.00 $539.00
Pack Size： 1g
Purity： 95%
2 weeks
$1,220.00 $854.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA01C5VQ
Chemical Name: 8-Chloro-6-methyl-1,7-naphthyridine
CAS Number: 1250444-30-4
Molecular Formula: C9H7ClN2
Molecular Weight: 178.6183
MDL Number: MFCD15526677
SMILES: Cc1cc2cccnc2c(n1)Cl
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: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.5  
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