122130
3,5-Dibromosalicylaldehyde
98%
Manufacturer: Sigma Aldrich
CAS Number: 90-59-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 122130-10-G | In Stock | ₹ 5,834.68 |
122130 - 10 G
In Stock
Quantity
1
Base Price: ₹ 5,834.68
GST (18%): ₹ 1,050.242
Total Price: ₹ 6,884.922
Quality Level
200
Assay
98%
form
solid
mp
82-83.5 °C (lit.)
solubility
methanol: soluble 25 mg/mL, clear, yellow to brown
SMILES string
Oc1c(Br)cc(Br)cc1C=O
InChI
1S/C7H4Br2O2/c8-5-1-4(3-10)7(11)6(9)2-5/h1-3,11H
InChI key
JHZOXYGFQMROFJ-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 3,5-Dibromosalicylaldehyde 98% | 90-59-5 | MFCD00003318 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,922.86 | |
 | 3,5-Dibromosalicylaldehyde | Aaron Chemicals LLC | ₹ 342.24 - ₹ 7,187.04 | |
 | 3,5-Dibromosalicylaldehyde | ChemScene | ₹ 1,112.28 - ₹ 19,593.24 |
Related Products
Description
- General description: 3,5-Dibromosalicylaldehyde reacts with alkyl cyanoacetates in the presence of ammonium acetate to yield 4H- chromenes[1].
- Application: 3,5-Dibromosalicylaldehyde was used in the synthesis of Schiff base, 15N-Labeled N-(3,5-dibromosalicylidene)-methylamine[2]. It was used as reactant for synthesis of Schiff base ligands which forms mononuclear complexes with copper(II), nickel(II), zinc(II) and cobalt(II)[3].
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P273 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Aquatic Acute 1 - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
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Quality Level: 200
Assay: 98%
form: solid
mp: 82-83.5 °C (lit.)
solubility: methanol: soluble 25 mg/mL, clear, yellow to brown
SMILES string: Oc1c(Br)cc(Br)cc1C=O
InChI: 1S/C7H4Br2O2/c8-5-1-4(3-10)7(11)6(9)2-5/h1-3,11H
InChI key: JHZOXYGFQMROFJ-UHFFFAOYSA-N
Quality Level:
200
Assay:
98%
form:
solid
mp:
82-83.5 °C (lit.)
solubility:
methanol: soluble 25 mg/mL, clear, yellow to brown
SMILES string:
Oc1c(Br)cc(Br)cc1C=O
InChI:
1S/C7H4Br2O2/c8-5-1-4(3-10)7(11)6(9)2-5/h1-3,11H
InChI key:
JHZOXYGFQMROFJ-UHFFFAOYSA-N
Quality Level: __
Assay: __
form: __
mp: __
solubility: __
SMILES string: [Na+].[Na+].O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP([O-])([O-])=O)n2cnc3C(=O)NC=Nc23
InChI: 1S/C10H13N4O8P.2Na.H2O/c15-6-4(1-21-23(18,19)20)22-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17;;;/h2-4,6-7,10,15-16H,1H2,(H,11,12,17)(H2,18,19,20);;;1H2/q;2*+1;/p-2/t4-,6-,7-,10-;;;/m1.../s1
InChI key: KQCIGEIXDXQSGM-MSQVLRTGSA-L
Quality Level:
__
Assay:
__
form:
__
mp:
__
solubility:
__
SMILES string:
[Na+].[Na+].O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP([O-])([O-])=O)n2cnc3C(=O)NC=Nc23
InChI:
1S/C10H13N4O8P.2Na.H2O/c15-6-4(1-21-23(18,19)20)22-10(7(6)16)14-3-13-5-8(14)11-2-12-9(5)17;;;/h2-4,6-7,10,15-16H,1H2,(H,11,12,17)(H2,18,19,20);;;1H2/q;2*+1;/p-2/t4-,6-,7-,10-;;;/m1.../s1
InChI key:
KQCIGEIXDXQSGM-MSQVLRTGSA-L
Quality Level: __
Assay: __
form: __
mp: __
solubility: __
SMILES string: [Na+].[Na+].O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP([O-])([O-])=O)N2C=CC(=O)NC2=O
InChI: 1S/C9H13N2O9P.2Na/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18;;/h1-2,4,6-8,13-14H,3H2,(H,10,12,15)(H2,16,17,18);;/q;2*+1/p-2/t4-,6-,7-,8-;;/m1../s1
InChI key: KURVIXMFFSNONZ-WFIJOQBCSA-L
Quality Level:
__
Assay:
__
form:
__
mp:
__
solubility:
__
SMILES string:
[Na+].[Na+].O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP([O-])([O-])=O)N2C=CC(=O)NC2=O
InChI:
1S/C9H13N2O9P.2Na/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18;;/h1-2,4,6-8,13-14H,3H2,(H,10,12,15)(H2,16,17,18);;/q;2*+1/p-2/t4-,6-,7-,8-;;/m1../s1
InChI key:
KURVIXMFFSNONZ-WFIJOQBCSA-L
Quality Level: __
Assay: __
form: __
mp: __
solubility: __
SMILES string: OP(O)(O)=O.CC(C)N(CCC(C(N)=O)(c1ccccc1)c2ccccn2)C(C)C
InChI: 1S/C21H29N3O.H3O4P/c1-16(2)24(17(3)4)15-13-21(20(22)25,18-10-6-5-7-11-18)19-12-8-9-14-23-19;1-5(2,3)4/h5-12,14,16-17H,13,15H2,1-4H3,(H2,22,25);(H3,1,2,3,4)
InChI key: CGDDQFMPGMYYQP-UHFFFAOYSA-N
Quality Level:
__
Assay:
__
form:
__
mp:
__
solubility:
__
SMILES string:
OP(O)(O)=O.CC(C)N(CCC(C(N)=O)(c1ccccc1)c2ccccn2)C(C)C
InChI:
1S/C21H29N3O.H3O4P/c1-16(2)24(17(3)4)15-13-21(20(22)25,18-10-6-5-7-11-18)19-12-8-9-14-23-19;1-5(2,3)4/h5-12,14,16-17H,13,15H2,1-4H3,(H2,22,25);(H3,1,2,3,4)
InChI key:
CGDDQFMPGMYYQP-UHFFFAOYSA-N