AA88068
16534-12-6 | 4-Bromo-3,5-dihydroxybenzoic acid
Manufacturer: A2B Chem
CAS Number: 16534-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA88068-1g | In Stock | ₹ 427.80 |
| 5g | AA88068-5g | In Stock | ₹ 513.36 |
| 25g | AA88068-25g | In Stock | ₹ 1,540.08 |
| 100g | AA88068-100g | In Stock | ₹ 5,304.72 |
| 500g | AA88068-500g | In Stock | ₹ 24,042.36 |
AA88068 - 1g
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Catalog Number
AA88068
Chemical Name
4-Bromo-3,5-dihydroxybenzoic acid
Cas Number
16534-12-6
Molecular Formula
C7H5BrO4
Molecular Weight
233.0162
Mdl Number
MFCD00002513
Smiles
OC(=O)c1cc(O)c(c(c1)O)Br
Nsc Number
151972
Complexity
172
Covalently-Bonded Unit Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
3
Rotatable Bond Count
1
Xlogp3
1.7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 4-bromo-3 | 5-dihydroxybenzoic Acid | 100g | 16534-12-6 | MFCD00002513 | 98% | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 6,417.00 | |
 | 4-Bromo-3,5-dihydroxybenzoic acid | ChemScene | ₹ 1,540.08 - ₹ 24,299.04 |
Compare Similar Items
Show Difference
Catalog Number: AA88068
Chemical Name: 4-Bromo-3,5-dihydroxybenzoic acid
Cas Number: 16534-12-6
Molecular Formula: C7H5BrO4
Molecular Weight: 233.0162
Mdl Number: MFCD00002513
Smiles: OC(=O)c1cc(O)c(c(c1)O)Br
Nsc Number: 151972
Complexity: 172
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 4
Hydrogen Bond Donor Count: 3
Rotatable Bond Count: 1
Xlogp3: 1.7
Catalog Number:
AA88068
Chemical Name:
4-Bromo-3,5-dihydroxybenzoic acid
Cas Number:
16534-12-6
Molecular Formula:
C7H5BrO4
Molecular Weight:
233.0162
Mdl Number:
MFCD00002513
Smiles:
OC(=O)c1cc(O)c(c(c1)O)Br
Nsc Number:
151972
Complexity:
172
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
3
Rotatable Bond Count:
1
Xlogp3:
1.7
Catalog Number: AA88069
Chemical Name: 2-Amino-3-(4-hydroxy-1H-indol-3-yl)propanoic acid
Cas Number: 16533-77-0
Molecular Formula: C11H12N2O3
Molecular Weight: 220.2246
Mdl Number: MFCD17170086
Smiles: OC(=O)[C@H](Cc1c[nH]c2c1c(O)ccc2)N
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA88069
Chemical Name:
2-Amino-3-(4-hydroxy-1H-indol-3-yl)propanoic acid
Cas Number:
16533-77-0
Molecular Formula:
C11H12N2O3
Molecular Weight:
220.2246
Mdl Number:
MFCD17170086
Smiles:
OC(=O)[C@H](Cc1c[nH]c2c1c(O)ccc2)N
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AA88070
Chemical Name: Cis-epoxysuccinic acid
Cas Number: 16533-72-5
Molecular Formula: C4H4O5
Molecular Weight: 132.0716
Mdl Number: MFCD00191645
Smiles: OC(=O)[C@@H]1O[C@@H]1C(=O)O
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AA88070
Chemical Name:
Cis-epoxysuccinic acid
Cas Number:
16533-72-5
Molecular Formula:
C4H4O5
Molecular Weight:
132.0716
Mdl Number:
MFCD00191645
Smiles:
OC(=O)[C@@H]1O[C@@H]1C(=O)O
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: [O-][N+](=O)c1cc(cc(c1C)[N+](=O)[O-])C(=O)O
Nsc Number: __
Complexity: 296
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: 1.3
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
[O-][N+](=O)c1cc(cc(c1C)[N+](=O)[O-])C(=O)O
Nsc Number:
__
Complexity:
296
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
1.3