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1341035-81-1,MFCD20526680
Catalog No.:AA00HT3T

1341035-81-1 | 5-Bromo-1,2,3,4-tetrahydro-1,8-naphthyridine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
100mg
95%
in stock  
$380.00   $266.00
- +
250mg
95%
in stock  
$665.00   $466.00
- +
500mg
95%
in stock  
$931.00   $652.00
- +
1g
95%
in stock  
$1,329.00   $931.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00HT3T
Chemical Name:
5-Bromo-1,2,3,4-tetrahydro-1,8-naphthyridine
CAS Number:
1341035-81-1
Molecular Formula:
C8H9BrN2
Molecular Weight:
213.0745
MDL Number:
MFCD20526680
SMILES:
Brc1cc[nH]c2=NCCCc12
Properties
Computed Properties
 
Complexity:
140  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0  
Rotatable Bond Count:
0  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
2.3  

Literature
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SDS
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Tags:1341035-81-1 Molecular Formula|1341035-81-1 MDL|1341035-81-1 SMILES|1341035-81-1 5-Bromo-1,2,3,4-tetrahydro-1,8-naphthyridine
Catalog No.: AA00HT3T
1341035-81-1,MFCD20526680
1341035-81-1 | 5-Bromo-1,2,3,4-tetrahydro-1,8-naphthyridine
Pack Size： 100mg
Purity： 95%
in stock
$380.00 $266.00
Pack Size： 250mg
Purity： 95%
in stock
$665.00 $466.00
Pack Size： 500mg
Purity： 95%
in stock
$931.00 $652.00
Pack Size： 1g
Purity： 95%
in stock
$1,329.00 $931.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00HT3T
Chemical Name: 5-Bromo-1,2,3,4-tetrahydro-1,8-naphthyridine
CAS Number: 1341035-81-1
Molecular Formula: C8H9BrN2
Molecular Weight: 213.0745
MDL Number: MFCD20526680
SMILES: Brc1cc[nH]c2=NCCCc12
Properties
Complexity: 140  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 11  
Hydrogen Bond Acceptor Count: 2  
Hydrogen Bond Donor Count: 1  
Isotope Atom Count: 0  
Rotatable Bond Count: 0  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 2.3  
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