AR0092K2
6-BROMO-3-CHLOROPICOLINALDEHYDE
Manufacturer: Aaron Chemicals LLC
CAS Number: 1060815-74-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR0092K2-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR0092K2-1g | In Stock | ₹ 68,448.00 |
AR0092K2 - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
MFCD13189348
Molecular Formula
C6H3BrClNO
Molecular Weight
220.4511
Chemical Name
6-BROMO-3-CHLOROPICOLINALDEHYDE
Smiles
O=Cc1nc(Br)ccc1Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Bromo-3-chloropicolinaldehyde | ChemScene | ₹ 13,176.24 - ₹ 42,694.44 | |
 | 1060815-74-8 | 6-BROMO-3-CHLOROPICOLINALDEHYDE | A2B Chem | ₹ 15,058.56 - ₹ 46,801.32 |
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Mdl Number: MFCD13189348
Molecular Formula: C6H3BrClNO
Molecular Weight: 220.4511
Chemical Name: 6-BROMO-3-CHLOROPICOLINALDEHYDE
Smiles: O=Cc1nc(Br)ccc1Cl
Mdl Number:
MFCD13189348
Molecular Formula:
C6H3BrClNO
Molecular Weight:
220.4511
Chemical Name:
6-BROMO-3-CHLOROPICOLINALDEHYDE
Smiles:
O=Cc1nc(Br)ccc1Cl
Mdl Number: MFCD24387206
Molecular Formula: C10H9BrN2
Molecular Weight: 237.0959
Chemical Name: 3-Quinolinamine, 6-bromo-4-methyl-
Smiles: Brc1ccc2c(c1)c(C)c(cn2)N
Mdl Number:
MFCD24387206
Molecular Formula:
C10H9BrN2
Molecular Weight:
237.0959
Chemical Name:
3-Quinolinamine, 6-bromo-4-methyl-
Smiles:
Brc1ccc2c(c1)c(C)c(cn2)N
Mdl Number: MFCD11639857
Molecular Formula: C21H26O13
Molecular Weight: 486.4233
Chemical Name: Xeroboside
Smiles: COc1cc2ccc(=O)oc2cc1O[C@@H]1O[C@H](CO[C@@H]2OC[C@]([C@H]2O)(O)CO)[C@H]([C@@H]([C@H]1O)O)O
Mdl Number:
MFCD11639857
Molecular Formula:
C21H26O13
Molecular Weight:
486.4233
Chemical Name:
Xeroboside
Smiles:
COc1cc2ccc(=O)oc2cc1O[C@@H]1O[C@H](CO[C@@H]2OC[C@]([C@H]2O)(O)CO)[C@H]([C@@H]([C@H]1O)O)O
Mdl Number: MFCD28144734
Molecular Formula: C39H35IrN2O2
Molecular Weight: 755.9244
Chemical Name: Bis(2-(3,5-dimethylphenyl)quinoline-C2,N')(acetylacetonato)iridium(III)
Smiles: CC1=CC(=[C-]2C(=C1)C1=CC=C3C(=CC=C[CH]3)N1[Ir+3]132([O]=C(C)[CH-]C(=[O]1)C)[C-]1=C(C)C=C(C=C1C1=CC=C2C(=CC=C[CH]2)N31)C)C
Mdl Number:
MFCD28144734
Molecular Formula:
C39H35IrN2O2
Molecular Weight:
755.9244
Chemical Name:
Bis(2-(3,5-dimethylphenyl)quinoline-C2,N')(acetylacetonato)iridium(III)
Smiles:
CC1=CC(=[C-]2C(=C1)C1=CC=C3C(=CC=C[CH]3)N1[Ir+3]132([O]=C(C)[CH-]C(=[O]1)C)[C-]1=C(C)C=C(C=C1C1=CC=C2C(=CC=C[CH]2)N31)C)C