AB48895
56686-16-9 | 5-Bromo-2,4-dimethoxypyrimidine
Manufacturer: A2B Chem
CAS Number: 56686-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB48895-1g | In Stock | ₹ 427.80 |
| 5g | AB48895-5g | In Stock | ₹ 598.92 |
| 10g | AB48895-10g | In Stock | ₹ 1,112.28 |
| 25g | AB48895-25g | In Stock | ₹ 1,967.88 |
| 100g | AB48895-100g | In Stock | ₹ 4,620.24 |
AB48895 - 1g
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Catalog Number
AB48895
Chemical Name
5-Bromo-2,4-dimethoxypyrimidine
Cas Number
56686-16-9
Molecular Formula
C6H7BrN2O2
Molecular Weight
219.036
Mdl Number
MFCD00038016
Smiles
COc1ncc(c(n1)OC)Br
Nsc Number
81442
Complexity
125
Covalently-Bonded Unit Count
1
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
4
Rotatable Bond Count
2
Xlogp3
1.5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 5-Bromo-24-dimethoxypyrimidine / 1g / 552539218 / A115673 / / 56686-16-9 / MFCD00038016 / 219.038 / C6H7BrN2O2 | eMolecules | ₹ 1,978.15 | |
 | Chemscene AbaChemscene,5-Bromo-2,4-dimethoxypyrimidine,56686-16-9,25g,Formula:C6H7BrN2O2,M. Wt. 219.04,>98% | Chemscene | ₹ 2,833.75 | |
 | 5-Bromo-2,4-dimethoxypyrimidine | ChemScene | ₹ 427.80 - ₹ 25,154.64 |
Related Products
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Catalog Number: AB48895
Chemical Name: 5-Bromo-2,4-dimethoxypyrimidine
Cas Number: 56686-16-9
Molecular Formula: C6H7BrN2O2
Molecular Weight: 219.036
Mdl Number: MFCD00038016
Smiles: COc1ncc(c(n1)OC)Br
Nsc Number: 81442
Complexity: 125
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 4
Rotatable Bond Count: 2
Xlogp3: 1.5
Catalog Number:
AB48895
Chemical Name:
5-Bromo-2,4-dimethoxypyrimidine
Cas Number:
56686-16-9
Molecular Formula:
C6H7BrN2O2
Molecular Weight:
219.036
Mdl Number:
MFCD00038016
Smiles:
COc1ncc(c(n1)OC)Br
Nsc Number:
81442
Complexity:
125
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
2
Xlogp3:
1.5
Catalog Number: AB48896
Chemical Name: 2,6-Dichloroindophenol sodium salt dihydrate
Cas Number: 620-45-1
Molecular Formula: C12H6Cl2NNaO2
Molecular Weight: 290.0773
Mdl Number: MFCD00012176
Smiles: ClC1=C/C(=N/c2ccc(cc2)[O-])/C=C(C1=O)Cl.[Na+]
Nsc Number: __
Complexity: 400
Covalently-Bonded Unit Count: 2
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 1
Xlogp3: __
Catalog Number:
AB48896
Chemical Name:
2,6-Dichloroindophenol sodium salt dihydrate
Cas Number:
620-45-1
Molecular Formula:
C12H6Cl2NNaO2
Molecular Weight:
290.0773
Mdl Number:
MFCD00012176
Smiles:
ClC1=C/C(=N/c2ccc(cc2)[O-])/C=C(C1=O)Cl.[Na+]
Nsc Number:
__
Complexity:
400
Covalently-Bonded Unit Count:
2
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
1
Xlogp3:
__
Catalog Number: AB48897
Chemical Name: 1-Amino-3-chloropropan-2-ol hydrochloride
Cas Number: 62037-46-1
Molecular Formula: C3H9Cl2NO
Molecular Weight: 146.0157
Mdl Number: MFCD01697322
Smiles: NCC(CCl)O.Cl
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB48897
Chemical Name:
1-Amino-3-chloropropan-2-ol hydrochloride
Cas Number:
62037-46-1
Molecular Formula:
C3H9Cl2NO
Molecular Weight:
146.0157
Mdl Number:
MFCD01697322
Smiles:
NCC(CCl)O.Cl
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: COc1ccc(cc1)S(=O)(=O)O
Nsc Number: __
Complexity: 220
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: 0.3
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
COc1ccc(cc1)S(=O)(=O)O
Nsc Number:
__
Complexity:
220
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
0.3