CS-0050277
6-Bromo-3-fluoropyridine-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 885267-36-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0050277-1g | In Stock | ₹ 2,139.00 |
| 5g | CS-0050277-5g | In Stock | ₹ 6,245.88 |
| 10g | CS-0050277-10g | In Stock | ₹ 9,326.04 |
| 25g | CS-0050277-25g | In Stock | ₹ 17,796.48 |
| 100g | CS-0050277-100g | In Stock | ₹ 60,319.80 |
CS-0050277 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
98%
MDL No
MFCD07781224
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃BrFNO
Molecular Weight
204.00
Synonyms
3-Fluoro-6-bromo-2-pyridinecarboxaldehyde
SMILES
FC1=CC=C(Br)N=C1C=O
Tpsa
29.96
Logp
1.7957
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 6-bromo-3-fluoro-pyridine-2-carbaldehyde / 25mg / 600900340 / PB05322 / 0.000 / 885267-36-7 / MFCD07781224 / 203.998 / C6H3BrFNO | eMolecules | ₹ 2,854.28 | |
 | 6-Bromo-3-fluoro-2-formylpyridine | Sigma Aldrich | ₹ 40,550.45 | |
 | 6-bromo-3-fluoropicolinaldehyde | Aaron Chemicals LLC | ₹ 513.36 - ₹ 3,07,502.64 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD07781224
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrFNO
Molecular Weight: 204.00
Synonyms: 3-Fluoro-6-bromo-2-pyridinecarboxaldehyde
SMILES: FC1=CC=C(Br)N=C1C=O
Tpsa: 29.96
Logp: 1.7957
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07781224
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrFNO
Molecular Weight:
204.00
Synonyms:
3-Fluoro-6-bromo-2-pyridinecarboxaldehyde
SMILES:
FC1=CC=C(Br)N=C1C=O
Tpsa:
29.96
Logp:
1.7957
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrClN₂
Molecular Weight: 245.50
Synonyms: 6-bromo-3-chloro-2-methylindazole
SMILES: CN1N=C2C=C(Br)C=CC2=C1Cl
Tpsa: 17.82
Logp: 2.9892
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrClN₂
Molecular Weight:
245.50
Synonyms:
6-bromo-3-chloro-2-methylindazole
SMILES:
CN1N=C2C=C(Br)C=CC2=C1Cl
Tpsa:
17.82
Logp:
2.9892
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrClN₂
Molecular Weight: 245.50
Synonyms: 6-bromo-3-chloro-1-methylindazole
SMILES: CN1N=C(Cl)C2=C1C=C(Br)C=C2
Tpsa: 17.82
Logp: 2.9892
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrClN₂
Molecular Weight:
245.50
Synonyms:
6-bromo-3-chloro-1-methylindazole
SMILES:
CN1N=C(Cl)C2=C1C=C(Br)C=C2
Tpsa:
17.82
Logp:
2.9892
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrCl₂N₂
Molecular Weight: 279.95
Synonyms: 6‐bromo‐3,5‐dichloro‐1‐methyl‐1H‐indazole
SMILES: CN1N=C(Cl)C2=C1C=C(Br)C(Cl)=C2
Tpsa: 17.82
Logp: 3.6426
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrCl₂N₂
Molecular Weight:
279.95
Synonyms:
6‐bromo‐3,5‐dichloro‐1‐methyl‐1H‐indazole
SMILES:
CN1N=C(Cl)C2=C1C=C(Br)C(Cl)=C2
Tpsa:
17.82
Logp:
3.6426
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0