687073
4′-(4-Chlorophenyl)-2, 2′:6′, 2″-terpyridine
97%
Manufacturer: Sigma Aldrich
CAS Number: 89972-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 687073-1-G | In Stock | ₹ 14,850.00 |
687073 - 1 G
In Stock
Quantity
1
Base Price: ₹ 14,850.00
GST (18%): ₹ 2,673.00
Total Price: ₹ 17,523.00
Assay
97%
form
solid
mp
168-172 °C
SMILES string
Clc1ccc(cc1)-c2cc(nc(c2)-c3ccccn3)-c4ccccn4
InChI
1S/C21H14ClN3/c22-17-9-7-15(8-10-17)16-13-20(18-5-1-3-11-23-18)25-21(14-16)19-6-2-4-12-24-19/h1-14H
InChI key
UPOMZZQMFGCHGB-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 4-(4-Chlorophenyl)-2262-terpyridine / 100mg / 633662156 / A313556 / / 89972-75-8 / MFCD06796985 / 343.810 / C21H14ClN3 | eMolecules | ₹ 2,786.59 | |
 | Sigma Aldrich Fine Chemicals Biosciences 4'-(4-Chlorophenyl)-2, 2':6', 2"-terpyridine 97% | 89972-75-8 | MFCD06796985 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 30,200.37 | |
 | 89972-75-8 | 4'-(4-Chlorophenyl)-2,2':6',2''-terpyridine | A2B Chem | ₹ 1,157.00 - ₹ 4,183.00 |
Related Products
Description
- Application: Terpyridine ligands (building block) for making organometallic complexes used in solar cells.[1]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 3 Oral - Aquatic Chronic 4
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
Show Difference
Assay: 97%
form: solid
mp: 168-172 °C
SMILES string: Clc1ccc(cc1)-c2cc(nc(c2)-c3ccccn3)-c4ccccn4
InChI: 1S/C21H14ClN3/c22-17-9-7-15(8-10-17)16-13-20(18-5-1-3-11-23-18)25-21(14-16)19-6-2-4-12-24-19/h1-14H
InChI key: UPOMZZQMFGCHGB-UHFFFAOYSA-N
Assay:
97%
form:
solid
mp:
168-172 °C
SMILES string:
Clc1ccc(cc1)-c2cc(nc(c2)-c3ccccn3)-c4ccccn4
InChI:
1S/C21H14ClN3/c22-17-9-7-15(8-10-17)16-13-20(18-5-1-3-11-23-18)25-21(14-16)19-6-2-4-12-24-19/h1-14H
InChI key:
UPOMZZQMFGCHGB-UHFFFAOYSA-N
Assay: 96%
form: solid
mp: 48-52 °C
SMILES string: CC(=O)SCCC(O)=O
InChI: 1S/C5H8O3S/c1-4(6)9-3-2-5(7)8/h2-3H2,1H3,(H,7,8)
InChI key: AYQXANXXZYKTDL-UHFFFAOYSA-N
Assay:
96%
form:
solid
mp:
48-52 °C
SMILES string:
CC(=O)SCCC(O)=O
InChI:
1S/C5H8O3S/c1-4(6)9-3-2-5(7)8/h2-3H2,1H3,(H,7,8)
InChI key:
AYQXANXXZYKTDL-UHFFFAOYSA-N
Assay: __
form: __
mp: 132-135 °C (dec.) (lit.)
SMILES string: OC(=O)CC(O)=O
InChI: __
InChI key: __
Assay:
__
form:
__
mp:
132-135 °C (dec.) (lit.)
SMILES string:
OC(=O)CC(O)=O
InChI:
__
InChI key:
__
Assay: 97%
form: solid
mp: 40-44 °C
SMILES string: CC(C)(C)OC(=O)NCC#C
InChI: 1S/C8H13NO2/c1-5-6-9-7(10)11-8(2,3)4/h1H,6H2,2-4H3,(H,9,10)
InChI key: DSPYCWLYGXGJNJ-UHFFFAOYSA-N
Assay:
97%
form:
solid
mp:
40-44 °C
SMILES string:
CC(C)(C)OC(=O)NCC#C
InChI:
1S/C8H13NO2/c1-5-6-9-7(10)11-8(2,3)4/h1H,6H2,2-4H3,(H,9,10)
InChI key:
DSPYCWLYGXGJNJ-UHFFFAOYSA-N