456543
2,6-Dichloropyridine-4-carboxylic acid
98%
Manufacturer: Sigma Aldrich
CAS Number: 5398-44-7
Synonym(S): 2,6-Dichloroisonicotinic acid
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 456543-1-G | In Stock | ₹ 3,453.18 |
| 5 G | 456543-5-G | In Stock | ₹ 12,665.25 |
456543 - 1 G
In Stock
Quantity
1
Base Price: ₹ 3,453.18
GST (18%): ₹ 621.572
Total Price: ₹ 4,074.752
Quality Level
100
Assay
98%
form
solid
mp
209-212 °C (lit.)
SMILES string
OC(=O)c1cc(Cl)nc(Cl)c1
InChI
1S/C6H3Cl2NO2/c7-4-1-3(6(10)11)2-5(8)9-4/h1-2H,(H,10,11)
InChI key
SQSYNRCXIZHKAI-UHFFFAOYSA-N
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 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
Quality Level: 100
Assay: 98%
form: solid
mp: 209-212 °C (lit.)
SMILES string: OC(=O)c1cc(Cl)nc(Cl)c1
InChI: 1S/C6H3Cl2NO2/c7-4-1-3(6(10)11)2-5(8)9-4/h1-2H,(H,10,11)
InChI key: SQSYNRCXIZHKAI-UHFFFAOYSA-N
Quality Level:
100
Assay:
98%
form:
solid
mp:
209-212 °C (lit.)
SMILES string:
OC(=O)c1cc(Cl)nc(Cl)c1
InChI:
1S/C6H3Cl2NO2/c7-4-1-3(6(10)11)2-5(8)9-4/h1-2H,(H,10,11)
InChI key:
SQSYNRCXIZHKAI-UHFFFAOYSA-N
Quality Level: 200
Assay: __
form: solid
mp: __
SMILES string: CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O
InChI: 1S/C37H67NO13/c1-14-25-37(10,45)30(41)20(4)27(39)18(2)16-35(8,44)32(51-34-28(40)24(38(11)12)15-19(3)47-34)21(5)29(22(6)33(43)49-25)50-26-17-36(9,46-13)31(42)23(7)48-26/h18-26,28-32,34,40-42,44-45H,14-17H2,1-13H3/t18-,19-,20+,21+,22-,23+,24+,25-,26+,28-,29+,30-,31+,32-,34+,35-,36-,37-/m1/s1
InChI key: __
Quality Level:
200
Assay:
__
form:
solid
mp:
__
SMILES string:
CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)N(C)C)[C@](C)(O)C[C@@H](C)C(=O)[C@H](C)[C@@H](O)[C@]1(C)O
InChI:
1S/C37H67NO13/c1-14-25-37(10,45)30(41)20(4)27(39)18(2)16-35(8,44)32(51-34-28(40)24(38(11)12)15-19(3)47-34)21(5)29(22(6)33(43)49-25)50-26-17-36(9,46-13)31(42)23(7)48-26/h18-26,28-32,34,40-42,44-45H,14-17H2,1-13H3/t18-,19-,20+,21+,22-,23+,24+,25-,26+,28-,29+,30-,31+,32-,34+,35-,36-,37-/m1/s1
InChI key:
__
Quality Level: 100
Assay: __
form: __
mp: __
SMILES string: CI
InChI: 1S/CH3I/c1-2/h1H3
InChI key: INQOMBQAUSQDDS-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
form:
__
mp:
__
SMILES string:
CI
InChI:
1S/CH3I/c1-2/h1H3
InChI key:
INQOMBQAUSQDDS-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: __
mp: __
SMILES string: c1ccc2[nH]c(nc2c1)-c3cscn3
InChI: __
InChI key: __
Quality Level:
100
Assay:
__
form:
__
mp:
__
SMILES string:
c1ccc2[nH]c(nc2c1)-c3cscn3
InChI:
__
InChI key:
__