CS-0190468
5-Bromo-2,4-dichlorobenzaldehyde
Manufacturer: ChemScene
CAS Number: 1934803-99-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0190468-1g | In Stock | ₹ 6,22,021.00 |
CS-0190468 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,22,021.00
GST (18%): ₹ 1,11,963.78
Total Price: ₹ 7,33,984.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₃BrCl₂O
Molecular Weight
253.91
Synonyms
None
SMILES
O=CC1=CC(Br)=C(Cl)C=C1Cl
Tpsa
17.07
Logp
3.5684
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Bromo-2,4-dichlorobenzaldehyde | Aaron Chemicals LLC | ₹ 59,363.00 - ₹ 1,78,178.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrCl₂O
Molecular Weight: 253.91
Synonyms: None
SMILES: O=CC1=CC(Br)=C(Cl)C=C1Cl
Tpsa: 17.07
Logp: 3.5684
H Acceptors: 1
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:
C₇H₃BrCl₂O
Molecular Weight:
253.91
Synonyms:
None
SMILES:
O=CC1=CC(Br)=C(Cl)C=C1Cl
Tpsa:
17.07
Logp:
3.5684
H Acceptors:
1
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: C₉H₇BrCl₂O₂
Molecular Weight: 297.96
Synonyms: None
SMILES: O=C(OCC)C1=CC(Br)=C(Cl)C=C1Cl
Tpsa: 26.3
Logp: 3.9326
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrCl₂O₂
Molecular Weight:
297.96
Synonyms:
None
SMILES:
O=C(OCC)C1=CC(Br)=C(Cl)C=C1Cl
Tpsa:
26.3
Logp:
3.9326
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClFO
Molecular Weight: 239.47
Synonyms: None
SMILES: OCC1=C(Br)C=CC(F)=C1Cl
Tpsa: 20.23
Logp: 2.7339
H Acceptors: 1
H Donors: 1
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:
C₇H₅BrClFO
Molecular Weight:
239.47
Synonyms:
None
SMILES:
OCC1=C(Br)C=CC(F)=C1Cl
Tpsa:
20.23
Logp:
2.7339
H Acceptors:
1
H Donors:
1
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: C₁₇H₁₇FO₃
Molecular Weight: 288.31
Synonyms: Benzoic acid, 3-fluoro-2-methyl-4-(phenylmethoxy)-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(OCC2=CC=CC=C2)C(F)=C1C
Tpsa: 35.53
Logp: 3.88982
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇FO₃
Molecular Weight:
288.31
Synonyms:
Benzoic acid, 3-fluoro-2-methyl-4-(phenylmethoxy)-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(OCC2=CC=CC=C2)C(F)=C1C
Tpsa:
35.53
Logp:
3.88982
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5