AI58334
872492-59-6 | 3-Bromo-N,5-dimethylpyridin-2-amine
Manufacturer: A2B Chem
CAS Number: 872492-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AI58334-250mg | In Stock | ₹ 8,544.00 |
| 1g | AI58334-1g | In Stock | ₹ 18,067.00 |
| 5g | AI58334-5g | In Stock | ₹ 58,384.00 |
| 10g | AI58334-10g | In Stock | ₹ 97,099.00 |
AI58334 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,544.00
GST (18%): ₹ 1,537.92
Total Price: ₹ 10,081.92
Catalog Number
AI58334
Chemical Name
3-Bromo-N,5-dimethylpyridin-2-amine
Cas Number
872492-59-6
Molecular Formula
C7H9BrN2
Molecular Weight
201.0638
Mdl Number
MFCD21911667
Smiles
CNc1ncc(cc1Br)C
Complexity
108
Covalently-Bonded Unit Count
1
Heavy Atom Count
10
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
1
Rotatable Bond Count
1
Xlogp3
2.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Bromo-n,5-dimethylpyridin-2-amine | ChemScene | ₹ 7,387.00 - ₹ 88,822.00 |
Related Products
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Catalog Number: AI58334
Chemical Name: 3-Bromo-N,5-dimethylpyridin-2-amine
Cas Number: 872492-59-6
Molecular Formula: C7H9BrN2
Molecular Weight: 201.0638
Mdl Number: MFCD21911667
Smiles: CNc1ncc(cc1Br)C
Complexity: 108
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 10
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 1
Xlogp3: 2.2
Catalog Number:
AI58334
Chemical Name:
3-Bromo-N,5-dimethylpyridin-2-amine
Cas Number:
872492-59-6
Molecular Formula:
C7H9BrN2
Molecular Weight:
201.0638
Mdl Number:
MFCD21911667
Smiles:
CNc1ncc(cc1Br)C
Complexity:
108
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
10
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
1
Xlogp3:
2.2
Catalog Number: AI58335
Chemical Name: 2,7-Dimethyl-1h-indole-3-carbaldehyde
Cas Number: 872505-78-7
Molecular Formula: C11H11NO
Molecular Weight: 173.2111
Mdl Number: MFCD07643170
Smiles: O=Cc1c(C)[nH]c2c1cccc2C
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI58335
Chemical Name:
2,7-Dimethyl-1h-indole-3-carbaldehyde
Cas Number:
872505-78-7
Molecular Formula:
C11H11NO
Molecular Weight:
173.2111
Mdl Number:
MFCD07643170
Smiles:
O=Cc1c(C)[nH]c2c1cccc2C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI58336
Chemical Name: 6-Chloro-N-(3-(trifluoromethyl)phenyl)pyrimidin-4-amine
Cas Number: 872510-82-2
Molecular Formula: C11H7ClF3N3
Molecular Weight: 273.6416
Mdl Number: MFCD10000669
Smiles: Clc1ncnc(c1)Nc1cccc(c1)C(F)(F)F
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI58336
Chemical Name:
6-Chloro-N-(3-(trifluoromethyl)phenyl)pyrimidin-4-amine
Cas Number:
872510-82-2
Molecular Formula:
C11H7ClF3N3
Molecular Weight:
273.6416
Mdl Number:
MFCD10000669
Smiles:
Clc1ncnc(c1)Nc1cccc(c1)C(F)(F)F
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AI58337
Chemical Name: N4-(4-(4-Ethylpiperazin-1-yl)phenyl)-N6-methylpyrimidine-4,6-diamine
Cas Number: 872511-35-8
Molecular Formula: C17H24N6
Molecular Weight: 312.4127
Mdl Number: MFCD21648507
Smiles: CCN1CCN(CC1)c1ccc(cc1)Nc1ncnc(c1)NC
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI58337
Chemical Name:
N4-(4-(4-Ethylpiperazin-1-yl)phenyl)-N6-methylpyrimidine-4,6-diamine
Cas Number:
872511-35-8
Molecular Formula:
C17H24N6
Molecular Weight:
312.4127
Mdl Number:
MFCD21648507
Smiles:
CCN1CCN(CC1)c1ccc(cc1)Nc1ncnc(c1)NC
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__