AG18001
5456-94-0 | 2,4-Dibromo-5-methylanisole
Manufacturer: A2B Chem
CAS Number: 5456-94-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AG18001-250mg | In Stock | ₹ 1,625.64 |
| 1g | AG18001-1g | In Stock | ₹ 2,053.44 |
| 5g | AG18001-5g | In Stock | ₹ 4,962.48 |
| 25g | AG18001-25g | In Stock | ₹ 14,117.40 |
| 100g | AG18001-100g | In Stock | ₹ 30,630.48 |
AG18001 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Catalog Number
AG18001
Chemical Name
2,4-Dibromo-5-methylanisole
Cas Number
5456-94-0
Molecular Formula
C8H8Br2O
Molecular Weight
279.9565
Mdl Number
MFCD00017771
Smiles
COc1cc(C)c(cc1Br)Br
Nsc Number
21720
Complexity
129
Covalently-Bonded Unit Count
1
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
1
Xlogp3
3.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,5-Dibromo-2-methoxy-4-methylbenzene | ChemScene | ₹ 12,320.64 - ₹ 27,721.44 |
Compare Similar Items
Show Difference
Catalog Number: AG18001
Chemical Name: 2,4-Dibromo-5-methylanisole
Cas Number: 5456-94-0
Molecular Formula: C8H8Br2O
Molecular Weight: 279.9565
Mdl Number: MFCD00017771
Smiles: COc1cc(C)c(cc1Br)Br
Nsc Number: 21720
Complexity: 129
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 1
Rotatable Bond Count: 1
Xlogp3: 3.6
Catalog Number:
AG18001
Chemical Name:
2,4-Dibromo-5-methylanisole
Cas Number:
5456-94-0
Molecular Formula:
C8H8Br2O
Molecular Weight:
279.9565
Mdl Number:
MFCD00017771
Smiles:
COc1cc(C)c(cc1Br)Br
Nsc Number:
21720
Complexity:
129
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
1
Xlogp3:
3.6
Catalog Number: AG18002
Chemical Name: Urea, (aminoiminomethyl)-, sulfate
Cas Number: 5338-16-9
Molecular Formula: C2H8N4O5S
Molecular Weight: 200.1737
Mdl Number: MFCD00035565
Smiles: C(=NC(=O)N)(N)N.OS(=O)(=O)O
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG18002
Chemical Name:
Urea, (aminoiminomethyl)-, sulfate
Cas Number:
5338-16-9
Molecular Formula:
C2H8N4O5S
Molecular Weight:
200.1737
Mdl Number:
MFCD00035565
Smiles:
C(=NC(=O)N)(N)N.OS(=O)(=O)O
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AG18003
Chemical Name: 2,2,4-TRIMETHYLPENTANE-D18
Cas Number: 51685-57-5
Molecular Formula: C8D18
Molecular Weight: 132.3394
Mdl Number: MFCD00142748
Smiles: [2H]C(C(C(C(C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])([2H])[2H])(C([2H])([2H])[2H])[2H])([2H])[2H]
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG18003
Chemical Name:
2,2,4-TRIMETHYLPENTANE-D18
Cas Number:
51685-57-5
Molecular Formula:
C8D18
Molecular Weight:
132.3394
Mdl Number:
MFCD00142748
Smiles:
[2H]C(C(C(C(C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])([2H])[2H])(C([2H])([2H])[2H])[2H])([2H])[2H]
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AG18004
Chemical Name: QUININE GLUCONATE
Cas Number: 4325-25-1
Molecular Formula: C26H36N2O9
Molecular Weight: 520.5720
Mdl Number: MFCD00050913
Smiles: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.C(C(C(C(C(C(=O)O)O)O)O)O)O
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AG18004
Chemical Name:
QUININE GLUCONATE
Cas Number:
4325-25-1
Molecular Formula:
C26H36N2O9
Molecular Weight:
520.5720
Mdl Number:
MFCD00050913
Smiles:
COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.C(C(C(C(C(C(=O)O)O)O)O)O)O
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__