CS-W009161
Methyl 3-bromo-2-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 206551-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W009161-5g | In Stock | ₹ 1,283.40 |
| 10g | CS-W009161-10g | In Stock | ₹ 2,053.44 |
| 25g | CS-W009161-25g | In Stock | ₹ 4,620.24 |
| 100g | CS-W009161-100g | In Stock | ₹ 18,480.96 |
CS-W009161 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
97%
MDL No
MFCD09261255
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrFO₂
Molecular Weight
233.03
Synonyms
3-Bromo-2-fluorobenzoic Acid Methyl Ester
SMILES
O=C(OC)C1=CC=CC(Br)=C1F
Tpsa
26.3
Logp
2.3748
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Methyl 3-bromo-2-fluorobenzoate,206551-41-9,Formula:C8H6BrFO2,M. Wt. 233.03,98.89% | Chemscene | ₹ 4,876.92 | |
| | Chemscene AbaChemscene,Methyl 3-bromo-2-fluorobenzoate,206551-41-9,Formula:C8H6BrFO2,M. Wt. 233.03,98.89% | Chemscene | ₹ 2,833.75 | |
 | Benzoic acid, 3-bromo-2-fluoro-, methyl ester | Aaron Chemicals LLC | ₹ 342.24 - ₹ 13,946.28 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD09261255
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO₂
Molecular Weight: 233.03
Synonyms: 3-Bromo-2-fluorobenzoic Acid Methyl Ester
SMILES: O=C(OC)C1=CC=CC(Br)=C1F
Tpsa: 26.3
Logp: 2.3748
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09261255
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFO₂
Molecular Weight:
233.03
Synonyms:
3-Bromo-2-fluorobenzoic Acid Methyl Ester
SMILES:
O=C(OC)C1=CC=CC(Br)=C1F
Tpsa:
26.3
Logp:
2.3748
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00234012
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrN₂O₂
Molecular Weight: 202.99
Synonyms: 2-bromo-6-nitro-pyridin
SMILES: O=[N+](C1=CC=CC(Br)=N1)[O-]
Tpsa: 56.03
Logp: 1.7523
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00234012
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrN₂O₂
Molecular Weight:
202.99
Synonyms:
2-bromo-6-nitro-pyridin
SMILES:
O=[N+](C1=CC=CC(Br)=N1)[O-]
Tpsa:
56.03
Logp:
1.7523
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06797673
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₂O
Molecular Weight: 98.10
Synonyms: None
SMILES: OCC1=CNN=C1
Tpsa: 48.91
Logp: -0.098
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06797673
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₂O
Molecular Weight:
98.10
Synonyms:
None
SMILES:
OCC1=CNN=C1
Tpsa:
48.91
Logp:
-0.098
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06411035
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: 5-Bromo-1H-benzimidazole-7-carboxylic acid; 6-Bromobenzimidazole-4-carboxylic acid; 6-bromo-1H-benzoimidazole-4-carboxylic Acid
SMILES: O=C(C1=C2C(N=CN2)=CC(Br)=C1)O
Tpsa: 65.98
Logp: 2.0236
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06411035
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
5-Bromo-1H-benzimidazole-7-carboxylic acid; 6-Bromobenzimidazole-4-carboxylic acid; 6-bromo-1H-benzoimidazole-4-carboxylic Acid
SMILES:
O=C(C1=C2C(N=CN2)=CC(Br)=C1)O
Tpsa:
65.98
Logp:
2.0236
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1