CS-0018944
5-Bromo-2-chloro-4-fluorophenol
Manufacturer: ChemScene
CAS Number: 148254-32-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0018944-1g | In Stock | ₹ 1,780.00 |
| 5g | CS-0018944-5g | In Stock | ₹ 8,455.00 |
| 10g | CS-0018944-10g | In Stock | ₹ 16,020.00 |
| 25g | CS-0018944-25g | In Stock | ₹ 37,380.00 |
CS-0018944 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
98%
MDL No
MFCD08436979
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃BrClFO
Molecular Weight
225.44
Synonyms
Pyraflufen-001
SMILES
OC1=CC(Br)=C(F)C=C1Cl
Tpsa
20.23
Logp
2.9472
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Bromo-2-chloro-4-fluorophenol | 148254-32-4 | MFCD08436979 | 1g | eMolecules | ₹ 3,424.72 | |
 | Phenol, 5-bromo-2-chloro-4-fluoro- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 23,496.00 |
Related Products
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
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Purity: 98%
MDL No: MFCD08436979
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClFO
Molecular Weight: 225.44
Synonyms: Pyraflufen-001
SMILES: OC1=CC(Br)=C(F)C=C1Cl
Tpsa: 20.23
Logp: 2.9472
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08436979
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClFO
Molecular Weight:
225.44
Synonyms:
Pyraflufen-001
SMILES:
OC1=CC(Br)=C(F)C=C1Cl
Tpsa:
20.23
Logp:
2.9472
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD12964069
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrN₂O₂
Molecular Weight: 205.01
Synonyms: 5-Bromo-6-methyl-2,4(1H,3H)-pyrimidinedione; 5-Bromo-6-methyluracil; NSC 53064; 5-Bromo-6-methylpyrimidine-2,4(1H,3H)-dione
SMILES: O=C1NC(C(Br)=C(C)N1)=O
Tpsa: 65.72
Logp: 0.13412
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12964069
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrN₂O₂
Molecular Weight:
205.01
Synonyms:
5-Bromo-6-methyl-2,4(1H,3H)-pyrimidinedione; 5-Bromo-6-methyluracil; NSC 53064; 5-Bromo-6-methylpyrimidine-2,4(1H,3H)-dione
SMILES:
O=C1NC(C(Br)=C(C)N1)=O
Tpsa:
65.72
Logp:
0.13412
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO
Molecular Weight: 211.06
Synonyms: 3-(3-Bromophenyl)-2-propenal; m-Bromocinnamaldehyde; 3-(3-BroMophenyl)acrylaldehyde
SMILES: O=C/C=C/C1=CC=CC(Br)=C1
Tpsa: 17.07
Logp: 2.6612
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO
Molecular Weight:
211.06
Synonyms:
3-(3-Bromophenyl)-2-propenal; m-Bromocinnamaldehyde; 3-(3-BroMophenyl)acrylaldehyde
SMILES:
O=C/C=C/C1=CC=CC(Br)=C1
Tpsa:
17.07
Logp:
2.6612
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05664199
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Cl₂N
Molecular Weight: 198.05
Synonyms: isoquinoline, 1,4-dichloro-
SMILES: ClC1=CN=C(Cl)C2=C1C=CC=C2
Tpsa: 12.89
Logp: 3.5416
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD05664199
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Cl₂N
Molecular Weight:
198.05
Synonyms:
isoquinoline, 1,4-dichloro-
SMILES:
ClC1=CN=C(Cl)C2=C1C=CC=C2
Tpsa:
12.89
Logp:
3.5416
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0