89466-17-1,MFCD20704687
Catalog No.:AA00H0W3

89466-17-1 | 6-Bromo-5-methylpyridin-2-amine

Pack Size
Purity
Availability
Price(USD)
Quantity
  
250mg
95%
in stock  
$14.00   $10.00
- +
1g
95%
in stock  
$17.00   $12.00
- +
5g
95%
in stock  
$54.00   $38.00
- +
10g
95%
in stock  
$94.00   $66.00
- +
  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00H0W3
Chemical Name:
6-Bromo-5-methylpyridin-2-amine
CAS Number:
89466-17-1
Molecular Formula:
C6H7BrN2
Molecular Weight:
187.0372
MDL Number:
MFCD20704687
SMILES:
Nc1ccc(c(n1)Br)C
Properties
Computed Properties
 
Complexity:
97.1  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
9  
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:
1.9  

Literature
Quotation Request
Company Name:
*
Contact Person:
*
Email:
*
Quantity Required:
*
Country:
Additional Info:
SDS
Related Products of 89466-17-1
Historical Records
Tags:89466-17-1 Molecular Formula|89466-17-1 MDL|89466-17-1 SMILES|89466-17-1 6-Bromo-5-methylpyridin-2-amine
Catalog No.: AA00H0W3
89466-17-1,MFCD20704687
89466-17-1 | 6-Bromo-5-methylpyridin-2-amine
Pack Size: 250mg
Purity: 95%
in stock
$14.00 $10.00
Pack Size: 1g
Purity: 95%
in stock
$17.00 $12.00
Pack Size: 5g
Purity: 95%
in stock
$54.00 $38.00
Pack Size: 10g
Purity: 95%
in stock
$94.00 $66.00
Quantity
- +
Add to Card
Order Now
bulk Quotation Request
Technical Information
Catalog Number: AA00H0W3
Chemical Name: 6-Bromo-5-methylpyridin-2-amine
CAS Number: 89466-17-1
Molecular Formula: C6H7BrN2
Molecular Weight: 187.0372
MDL Number: MFCD20704687
SMILES: Nc1ccc(c(n1)Br)C
Properties
Complexity: 97.1  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 0  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 9  
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: 1.9  
Building Blocks More >
87940-60-1
87940-60-1
Eprobemide
AA00H16Q | MFCD00495881
880100-43-6
880100-43-6
tert-Butyl n-(4-amino-2-methylbutan-2-yl)carbamate
AA00H1HZ | MFCD11112251
919026-20-3
919026-20-3
2,6-Dimethylmorpholine-4-sulfonyl chloride
AA00H1TW | MFCD08444962
886360-78-7
886360-78-7
Ethyl 2-(methylamino)-4-oxo-4,5-dihydrothiophene-3-carboxylate
AA00H1YF | MFCD03791241
874804-20-3
874804-20-3
4-Bromo-3.5-difluorobenzenesulfonamide
AA00H2GD | MFCD06409101
909122-17-4
909122-17-4
1-Bromo-2-chloro-4-ethoxy-3-fluorobenzene
AA00H2U8 | MFCD19440929
898832-40-1
898832-40-1
8-Fluoro-3,4-dihydro-2H-1,4-benzoxazine
AA00H35B | MFCD08544330
885950-46-9
885950-46-9
Methyl 6-hydroxy-5-iodonicotinate
AA00H444 | MFCD08276965
916262-56-1
916262-56-1
3-(Pyridin-2-yl)butanoic acid
AA00H4WK | MFCD11172899
939759-12-3
939759-12-3
6-Bromo-2,3,4,5-tetrahydro-1h-1-benzazepine
AA00H5LX | MFCD09026489
Submit
© 2017 AA BLOCKS, INC. All rights reserved.