CS-0340477
(5-Bromo-2-fluoro-phenyl)-oxo-acetic acid ethyl ester
Manufacturer: ChemScene
CAS Number: 668969-68-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340477-1g | In Stock | ₹ 10,858.00 |
| 5g | CS-0340477-5g | In Stock | ₹ 41,118.00 |
CS-0340477 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrFO₃
Molecular Weight
275.07
Synonyms
Ethyl 2-(5-bromo-2-fluorophenyl)-2-oxoacetate
SMILES
O=C(OCC)C(C1=CC(Br)=CC=C1F)=O
Tpsa
43.37
Logp
2.334
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (5-Bromo-2-fluoro-phenyl)-oxo-acetic acid ethyl ester | 668969-68-4 | MFCD22375106 | 1g | eMolecules | ₹ 15,720.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrFO₃
Molecular Weight: 275.07
Synonyms: Ethyl 2-(5-bromo-2-fluorophenyl)-2-oxoacetate
SMILES: O=C(OCC)C(C1=CC(Br)=CC=C1F)=O
Tpsa: 43.37
Logp: 2.334
H Acceptors: 3
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:
C₁₀H₈BrFO₃
Molecular Weight:
275.07
Synonyms:
Ethyl 2-(5-bromo-2-fluorophenyl)-2-oxoacetate
SMILES:
O=C(OCC)C(C1=CC(Br)=CC=C1F)=O
Tpsa:
43.37
Logp:
2.334
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrClNO
Molecular Weight: 238.51
Synonyms: None
SMILES: OC1=CC(Br)=CC=C1CN.[H]Cl
Tpsa: 46.25
Logp: 2.0352
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrClNO
Molecular Weight:
238.51
Synonyms:
None
SMILES:
OC1=CC(Br)=CC=C1CN.[H]Cl
Tpsa:
46.25
Logp:
2.0352
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂N₂
Molecular Weight: 187.03
Synonyms: (3,5-Dichlor-4-methoxy-phenyl)-acetonitril
SMILES: C(C#N)C1=C(C=C(C=N1)Cl)Cl
Tpsa: 36.68
Logp: 2.45448
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂N₂
Molecular Weight:
187.03
Synonyms:
(3,5-Dichlor-4-methoxy-phenyl)-acetonitril
SMILES:
C(C#N)C1=C(C=C(C=N1)Cl)Cl
Tpsa:
36.68
Logp:
2.45448
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₂
Molecular Weight: 138.12
Synonyms: None
SMILES: C1=C(C=C[N+](=C1)N)C(=O)[O-]
Tpsa: 70.03
Logp: -1.9486
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₂
Molecular Weight:
138.12
Synonyms:
None
SMILES:
C1=C(C=C[N+](=C1)N)C(=O)[O-]
Tpsa:
70.03
Logp:
-1.9486
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1