AI59415
886372-71-0 | 5-Bromo-2-chloro-N-methylpyridin-3-amine
Manufacturer: A2B Chem
CAS Number: 886372-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI59415-250mg | In Stock | ₹ 8,213.76 |
| 1g | AI59415-1g | In Stock | ₹ 18,823.20 |
| 5g | AI59415-5g | In Stock | ₹ 64,940.04 |
| 10g | AI59415-10g | In Stock | ₹ 91,891.44 |
| 25g | AI59415-25g | In Stock | ₹ 1,83,183.96 |
AI59415 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Catalog Number
AI59415
Chemical Name
5-Bromo-2-chloro-N-methylpyridin-3-amine
Cas Number
886372-71-0
Molecular Formula
C6H6BrClN2
Molecular Weight
221.4822
Mdl Number
MFCD07374966
Smiles
CNc1cc(Br)cnc1Cl
Complexity
112
Covalently-Bonded Unit Count
1
Heavy Atom Count
10
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Xlogp3
2.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Bromo-2-chloro-n-methylpyridin-3-amine | ChemScene | ₹ 7,187.04 - ₹ 1,03,014.24 |
Related Products
Compare Similar Items
Show Difference
Catalog Number: AI59415
Chemical Name: 5-Bromo-2-chloro-N-methylpyridin-3-amine
Cas Number: 886372-71-0
Molecular Formula: C6H6BrClN2
Molecular Weight: 221.4822
Mdl Number: MFCD07374966
Smiles: CNc1cc(Br)cnc1Cl
Complexity: 112
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 10
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 2.5
Catalog Number:
AI59415
Chemical Name:
5-Bromo-2-chloro-N-methylpyridin-3-amine
Cas Number:
886372-71-0
Molecular Formula:
C6H6BrClN2
Molecular Weight:
221.4822
Mdl Number:
MFCD07374966
Smiles:
CNc1cc(Br)cnc1Cl
Complexity:
112
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
10
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
2.5
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COC(=O)c1cc(N)cnc1Cl
Complexity: 177
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 1
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
COC(=O)c1cc(N)cnc1Cl
Complexity:
177
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1
Catalog Number: AI59418
Chemical Name: 6-Bromo-3,3-dimethylimidazo[1,2-a]pyridin-2(3h)-one
Cas Number: 886436-48-2
Molecular Formula: C9H9BrN2O
Molecular Weight: 241.0846
Mdl Number: MFCD29921326
Smiles: CC1(C(=O)N=C2N1C=C(C=C2)Br)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI59418
Chemical Name:
6-Bromo-3,3-dimethylimidazo[1,2-a]pyridin-2(3h)-one
Cas Number:
886436-48-2
Molecular Formula:
C9H9BrN2O
Molecular Weight:
241.0846
Mdl Number:
MFCD29921326
Smiles:
CC1(C(=O)N=C2N1C=C(C=C2)Br)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI59419
Chemical Name: tert-Butyl 10-oxo-4,9-diazaspiro[4.5]decane-4-carboxylate
Cas Number: 886449-72-5
Molecular Formula: C13H22N2O3
Molecular Weight: 254.32537999999997
Mdl Number: MFCD13184421
Smiles: O=C(N1CCCC21CCCNC2=O)OC(C)(C)C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI59419
Chemical Name:
tert-Butyl 10-oxo-4,9-diazaspiro[4.5]decane-4-carboxylate
Cas Number:
886449-72-5
Molecular Formula:
C13H22N2O3
Molecular Weight:
254.32537999999997
Mdl Number:
MFCD13184421
Smiles:
O=C(N1CCCC21CCCNC2=O)OC(C)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__