CS-W004748
2-Bromo-4-chlorobenzaldehyde
Manufacturer: ChemScene
CAS Number: 84459-33-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W004748-10g | In Stock | ₹ 427.80 |
| 25g | CS-W004748-25g | In Stock | ₹ 1,026.72 |
| 100g | CS-W004748-100g | In Stock | ₹ 3,336.84 |
| 500g | CS-W004748-500g | In Stock | ₹ 16,598.64 |
| 1kg | CS-W004748-1kg | In Stock | ₹ 27,379.20 |
CS-W004748 - 10g
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
98%
MDL No
MFCD09056792
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrClO
Molecular Weight
219.46
Synonyms
benzaldehyde, 2-bromo-4-chloro-
SMILES
BrC1=C(C=O)C=CC(=C1)Cl
Tpsa
17.07
Logp
2.915
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Bromo-4-chlorobenzaldehyde / 5g / 525156272 / A255385 / / 84459-33-6 / MFCD09056792 / 219.460 / C7H4BrClO | eMolecules | ₹ 1,978.15 | |
 | Chemscene AbaChemscene,2-Bromo-4-chlorobenzaldehyde,84459-33-6,25g,Formula:C7H4BrClO,M. Wt. 219.46,>98% | Chemscene | ₹ 2,186.91 | |
 | Benzaldehyde,2-bromo-4-chloro- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 13,604.04 |
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: MFCD09056792
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrClO
Molecular Weight: 219.46
Synonyms: benzaldehyde, 2-bromo-4-chloro-
SMILES: BrC1=C(C=O)C=CC(=C1)Cl
Tpsa: 17.07
Logp: 2.915
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09056792
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrClO
Molecular Weight:
219.46
Synonyms:
benzaldehyde, 2-bromo-4-chloro-
SMILES:
BrC1=C(C=O)C=CC(=C1)Cl
Tpsa:
17.07
Logp:
2.915
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06796283
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrClN
Molecular Weight: 206.47
Synonyms: 5-broMo-2-chloro-benzenaMine
SMILES: NC1=CC(Br)=CC=C1Cl
Tpsa: 26.02
Logp: 2.6847
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06796283
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrClN
Molecular Weight:
206.47
Synonyms:
5-broMo-2-chloro-benzenaMine
SMILES:
NC1=CC(Br)=CC=C1Cl
Tpsa:
26.02
Logp:
2.6847
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01318172
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BF₃K
Molecular Weight: 184.01
Synonyms: potassium trifluoro(phenyl)borate(1-)
SMILES: F[B-](F)(F)C1=CC=CC=C1.[K+]
Tpsa: 0
Logp: -1.255
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01318172
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BF₃K
Molecular Weight:
184.01
Synonyms:
potassium trifluoro(phenyl)borate(1-)
SMILES:
F[B-](F)(F)C1=CC=CC=C1.[K+]
Tpsa:
0
Logp:
-1.255
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04117886
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂Cl₂N₂
Molecular Weight: 148.98
Synonyms: 2,5-Dichloroprazine
SMILES: ClC1=CN=C(Cl)C=N1
Tpsa: 25.78
Logp: 1.7834
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04117886
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂Cl₂N₂
Molecular Weight:
148.98
Synonyms:
2,5-Dichloroprazine
SMILES:
ClC1=CN=C(Cl)C=N1
Tpsa:
25.78
Logp:
1.7834
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0