CS-W006422
2-Bromo-6-fluoro-3-methylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 154650-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006422-1g | In Stock | ₹ 2,395.68 |
| 5g | CS-W006422-5g | In Stock | ₹ 11,892.84 |
| 10g | CS-W006422-10g | In Stock | ₹ 17,967.60 |
| 25g | CS-W006422-25g | In Stock | ₹ 35,935.20 |
| 100g | CS-W006422-100g | In Stock | ₹ 1,29,794.52 |
CS-W006422 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Purity
96%
MDL No
MFCD11520666
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrFO
Molecular Weight
217.04
Synonyms
None
SMILES
O=CC1=C(F)C=CC(C)=C1Br
Tpsa
17.07
Logp
2.70912
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-bromo-6-fluoro-3-methylbenzaldehyde / 25mg / 586144046 / PBJL4006 / 0.000 / 154650-16-5 / MFCD11520666 / 217.037 / C8H6BrFO | eMolecules | ₹ 2,854.28 | |
 | Aobchem 2-Bromo-6-fluoro-3-methylbenzaldehyde, AOBCHEM USA 16298-5G. 154650-16-5. MFCD11520666 | Aobchem | ₹ 15,939.83 | |
 | 2-Bromo-6-fluoro-3-methylbenzaldehyde | Aaron Chemicals LLC | ₹ 684.48 - ₹ 1,01,816.40 |
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
Show Difference
Purity: 96%
MDL No: MFCD11520666
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO
Molecular Weight: 217.04
Synonyms: None
SMILES: O=CC1=C(F)C=CC(C)=C1Br
Tpsa: 17.07
Logp: 2.70912
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD11520666
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFO
Molecular Weight:
217.04
Synonyms:
None
SMILES:
O=CC1=C(F)C=CC(C)=C1Br
Tpsa:
17.07
Logp:
2.70912
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07375095
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO
Molecular Weight: 200.03
Synonyms: 5-Bromo-4-methyl-2-pyridinecarboxaldehyde
SMILES: O=CC1=NC=C(Br)C(C)=C1
Tpsa: 29.96
Logp: 1.96502
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07375095
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO
Molecular Weight:
200.03
Synonyms:
5-Bromo-4-methyl-2-pyridinecarboxaldehyde
SMILES:
O=CC1=NC=C(Br)C(C)=C1
Tpsa:
29.96
Logp:
1.96502
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09864673
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrFO
Molecular Weight: 191.00
Synonyms: 3-Bromo-2-Fluoro-Phenol
SMILES: OC1=C(F)C(Br)=CC=C1
Tpsa: 20.23
Logp: 2.2938
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09864673
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrFO
Molecular Weight:
191.00
Synonyms:
3-Bromo-2-Fluoro-Phenol
SMILES:
OC1=C(F)C(Br)=CC=C1
Tpsa:
20.23
Logp:
2.2938
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04112712
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉BF₃K
Molecular Weight: 176.03
Synonyms: None
SMILES: F[B-](F)(C1CCCC1)F.[K+]
Tpsa: 0
Logp: -0.218
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04112712
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉BF₃K
Molecular Weight:
176.03
Synonyms:
None
SMILES:
F[B-](F)(C1CCCC1)F.[K+]
Tpsa:
0
Logp:
-0.218
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1