CS-0568298
Ethyl 2-(3-bromo-4-fluorophenyl)acetate
Manufacturer: ChemScene
CAS Number: 1228689-75-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0568298-5g | In Stock | ₹ 1,93,041.00 |
CS-0568298 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,93,041.00
GST (18%): ₹ 34,747.38
Total Price: ₹ 2,27,788.38
Purity
98%
MDL No
MFCD18909172
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrFO₂
Molecular Weight
261.09
Synonyms
None
SMILES
O=C(OCC)CC1=CC=C(F)C(Br)=C1
Tpsa
26.3
Logp
2.6938
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228689-75-5 | Ethyl 2-(3-bromo-4-fluorophenyl)acetate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD18909172
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrFO₂
Molecular Weight: 261.09
Synonyms: None
SMILES: O=C(OCC)CC1=CC=C(F)C(Br)=C1
Tpsa: 26.3
Logp: 2.6938
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18909172
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrFO₂
Molecular Weight:
261.09
Synonyms:
None
SMILES:
O=C(OCC)CC1=CC=C(F)C(Br)=C1
Tpsa:
26.3
Logp:
2.6938
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClF₃IO
Molecular Weight: 322.45
Synonyms: 4-Chloro-2-iodo(trifluoromethoxy)benzene
SMILES: FC(F)(F)OC1=CC=C(Cl)C=C1I
Tpsa: 9.23
Logp: 3.8432
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:
C₇H₃ClF₃IO
Molecular Weight:
322.45
Synonyms:
4-Chloro-2-iodo(trifluoromethoxy)benzene
SMILES:
FC(F)(F)OC1=CC=C(Cl)C=C1I
Tpsa:
9.23
Logp:
3.8432
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: C₁₃H₁₅ClN₂O
Molecular Weight: 250.72
Synonyms: None
SMILES: ClC(C=C1O[C@H]2CC[C@@H](CC2)N)=C(C=C1)C#N
Tpsa: 59.04
Logp: 2.86038
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₅ClN₂O
Molecular Weight:
250.72
Synonyms:
None
SMILES:
ClC(C=C1O[C@H]2CC[C@@H](CC2)N)=C(C=C1)C#N
Tpsa:
59.04
Logp:
2.86038
H Acceptors:
3
H Donors:
1
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: C₈H₆F₃IO
Molecular Weight: 302.03
Synonyms: None
SMILES: FC(F)(F)OC1=CC=C(I)C=C1C
Tpsa: 9.23
Logp: 3.49822
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:
C₈H₆F₃IO
Molecular Weight:
302.03
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC=C(I)C=C1C
Tpsa:
9.23
Logp:
3.49822
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1