AI37945
1620677-51-1 | 4-Bromo-2-fluoro-5-methoxybenzoic acid
Manufacturer: A2B Chem
CAS Number: 1620677-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI37945-100mg | In Stock | ₹ 10,057.00 |
| 250mg | AI37945-250mg | In Stock | ₹ 17,266.00 |
| 1g | AI37945-1g | In Stock | ₹ 32,396.00 |
AI37945 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,057.00
GST (18%): ₹ 1,810.26
Total Price: ₹ 11,867.26
Catalog Number
AI37945
Chemical Name
4-Bromo-2-fluoro-5-methoxybenzoic acid
Cas Number
1620677-51-1
Molecular Formula
C8H6BrFO3
Molecular Weight
249.03384320000004
Mdl Number
MFCD29931556
Smiles
COc1cc(C(=O)O)c(cc1Br)F
Complexity
200
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
2.2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-BROMO-2-FLUORO-5-METHOXYBENZOIC ACID | 1620677-51-1 | MFCD29931556 | 1g | eMolecules | ₹ 43,639.37 | |
 | 4-Bromo-2-fluoro-5-methoxybenzoic acid | ChemScene | ₹ 8,188.00 - ₹ 44,233.00 |
Related Products
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Catalog Number: AI37945
Chemical Name: 4-Bromo-2-fluoro-5-methoxybenzoic acid
Cas Number: 1620677-51-1
Molecular Formula: C8H6BrFO3
Molecular Weight: 249.03384320000004
Mdl Number: MFCD29931556
Smiles: COc1cc(C(=O)O)c(cc1Br)F
Complexity: 200
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 2.2
Catalog Number:
AI37945
Chemical Name:
4-Bromo-2-fluoro-5-methoxybenzoic acid
Cas Number:
1620677-51-1
Molecular Formula:
C8H6BrFO3
Molecular Weight:
249.03384320000004
Mdl Number:
MFCD29931556
Smiles:
COc1cc(C(=O)O)c(cc1Br)F
Complexity:
200
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
2.2
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCC(Oc1ccc(nc1)Br)C
Complexity: 132
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 3.2
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
CCC(Oc1ccc(nc1)Br)C
Complexity:
132
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
3.2
Catalog Number: AI37947
Chemical Name: Methyl 4-methanesulfonamido-3-nitrobenzoate
Cas Number: 1620950-81-3
Molecular Formula: C9H10N2O6S
Molecular Weight: 274.2505
Mdl Number: MFCD30527608
Smiles: COC(=O)c1ccc(c(c1)[N+](=O)[O-])NS(=O)(=O)C
Complexity: 423
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 18
Hydrogen Bond Acceptor Count: 7
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 4
Xlogp3: 1.1
Catalog Number:
AI37947
Chemical Name:
Methyl 4-methanesulfonamido-3-nitrobenzoate
Cas Number:
1620950-81-3
Molecular Formula:
C9H10N2O6S
Molecular Weight:
274.2505
Mdl Number:
MFCD30527608
Smiles:
COC(=O)c1ccc(c(c1)[N+](=O)[O-])NS(=O)(=O)C
Complexity:
423
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
7
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
4
Xlogp3:
1.1
Catalog Number: AI37948
Chemical Name: 3-(4-Bromophenyl)pentanedinitrile
Cas Number: 1621171-15-0
Molecular Formula: C11H9BrN2
Molecular Weight: 249.1066
Mdl Number: MFCD29921130
Smiles: C1=CC(=CC=C1C(CC#N)CC#N)Br
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AI37948
Chemical Name:
3-(4-Bromophenyl)pentanedinitrile
Cas Number:
1621171-15-0
Molecular Formula:
C11H9BrN2
Molecular Weight:
249.1066
Mdl Number:
MFCD29921130
Smiles:
C1=CC(=CC=C1C(CC#N)CC#N)Br
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__