N,N′-Bis(salicylidene)ethylenediaminocobalt(II)
99%
Manufacturer: Sigma Aldrich
CAS Number: 14167-18-1
Synonym(S): Co(salen), N,N′-Disalicylidene-ethylenediamine cobalt(II) salt, Co(SALEN)2, Ethylenebis(salicylimine) cobalt(II) salt, Salcomine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 274712-1-G | In Stock | ₹ 7,420.00 |
| 5 G | 274712-5-G | In Stock | ₹ 11,400.00 |
274712 - 1 G
In Stock
Quantity
1
Base Price: ₹ 7,420.00
GST (18%): ₹ 1,335.60
Total Price: ₹ 8,755.60
Assay
99%
reaction suitability
core: cobaltreagent type: catalyst
SMILES string
C1C\N=C\c2ccccc2O[Co]Oc3ccccc3\C=N\1
InChI
1S/C16H16N2O2.Co/c19-15-7-3-1-5-13(15)11-17-9-10-18-12-14-6-2-4-8-16(14)20;/h1-8,11-12,19-20H,9-10H2;/q;+2/p-2/b17-11+,18-12+;
InChI key
NPAQSKHBTMUERN-OYJDLGDISA-L
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences N,N'-Bis(salicylidene)ethylenediaminocobalt(II) 99% | 14167-18-1 | MFCD00000009 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,682.56 | |
 | Salcomine | ChemScene | ₹ 684.48 - ₹ 35,421.84 | |
 | 14167-18-1 | Salcomine | A2B Chem | ₹ 684.48 - ₹ 45,432.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 2
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Assay: 99%
reaction suitability: core: cobaltreagent type: catalyst
SMILES string: C1C\N=C\c2ccccc2O[Co]Oc3ccccc3\C=N\1
InChI: 1S/C16H16N2O2.Co/c19-15-7-3-1-5-13(15)11-17-9-10-18-12-14-6-2-4-8-16(14)20;/h1-8,11-12,19-20H,9-10H2;/q;+2/p-2/b17-11+,18-12+;
InChI key: NPAQSKHBTMUERN-OYJDLGDISA-L
Assay: __
reaction suitability: __
SMILES string: __
InChI: __
InChI key: __
Assay: 92%
reaction suitability: __
SMILES string: OC(=O)c1ccc(cc1C(O)=O)[N+]([O-])=O
InChI: 1S/C8H5NO6/c10-7(11)5-2-1-4(9(14)15)3-6(5)8(12)13/h1-3H,(H,10,11)(H,12,13)
InChI key: SLBQXWXKPNIVSQ-UHFFFAOYSA-N
