CS-0110567
Ethyl 3-bromo-2-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 334792-76-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0110567-1g | In Stock | ₹ 4,278.00 |
| 5g | CS-0110567-5g | In Stock | ₹ 11,037.24 |
CS-0110567 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD10566819
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrFO₂
Molecular Weight
247.06
Synonyms
Benzoic acid, 3-bromo-2-fluoro-, ethyl ester
SMILES
O=C(OCC)C1=CC=CC(Br)=C1F
Tpsa
26.3
Logp
2.7649
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 3-bromo-2-fluorobenzoate | 334792-76-6 | MFCD10566819 | 1g | eMolecules | ₹ 8,941.88 | |
 | eMolecules Oakwood Chemical | Ethyl 3-bromo-2-fluorobenzoate | 5g | 537716662 | 224946 | | 334792-76-6 | MFCD10566819 | 247.063 | C9H8BrFO2 | eMolecules | ₹ 11,964.71 | |
 | eMolecules Oakwood Chemical, Inc. | Ethyl 3-bromo-2-fluorobenzoate | 5g | 648628641 | 224946 | | 334792-76-6 | MFCD10566819 | 247.063 | C9H8BrFO2 | eMolecules | ₹ 11,964.71 | |
 | 334792-76-6 | Ethyl 3-bromo-2-fluorobenzoate | A2B Chem | ₹ 941.16 - ₹ 1,48,703.28 |
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: MFCD10566819
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrFO₂
Molecular Weight: 247.06
Synonyms: Benzoic acid, 3-bromo-2-fluoro-, ethyl ester
SMILES: O=C(OCC)C1=CC=CC(Br)=C1F
Tpsa: 26.3
Logp: 2.7649
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10566819
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrFO₂
Molecular Weight:
247.06
Synonyms:
Benzoic acid, 3-bromo-2-fluoro-, ethyl ester
SMILES:
O=C(OCC)C1=CC=CC(Br)=C1F
Tpsa:
26.3
Logp:
2.7649
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClFN
Molecular Weight: 209.65
Synonyms: None
SMILES: FC1=C(Cl)C=CC2=C1NC(C3CC3)=C2
Tpsa: 15.79
Logp: 3.8378
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClFN
Molecular Weight:
209.65
Synonyms:
None
SMILES:
FC1=C(Cl)C=CC2=C1NC(C3CC3)=C2
Tpsa:
15.79
Logp:
3.8378
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₂S
Molecular Weight: 200.23
Synonyms: Benzoic acid, 2-fluoro-3-mercapto-, ethyl ester
SMILES: O=C(OCC)C1=CC=CC(S)=C1F
Tpsa: 26.3
Logp: 2.2911
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₂S
Molecular Weight:
200.23
Synonyms:
Benzoic acid, 2-fluoro-3-mercapto-, ethyl ester
SMILES:
O=C(OCC)C1=CC=CC(S)=C1F
Tpsa:
26.3
Logp:
2.2911
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₃IrN₂O₂S₂
Molecular Weight: 711.86
Synonyms: OC-6-33)-Bis[2-(2-benzothiazolyl-kN3)phenyl-kC]
SMILES: CC(O1)=CC(C)=O[Ir@@]1([N]2=C3SC4=C2C=CC=C4)C5=C3C=CC=C5.[2]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₃IrN₂O₂S₂
Molecular Weight:
711.86
Synonyms:
OC-6-33)-Bis[2-(2-benzothiazolyl-kN3)phenyl-kC]
SMILES:
CC(O1)=CC(C)=O[Ir@@]1([N]2=C3SC4=C2C=CC=C4)C5=C3C=CC=C5.[2]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A