CS-W022848
Methyl 4-bromo-5-fluoro-2-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 1220886-29-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W022848-1g | In Stock | ₹ 684.48 |
| 5g | CS-W022848-5g | In Stock | ₹ 1,112.28 |
| 10g | CS-W022848-10g | In Stock | ₹ 2,139.00 |
| 25g | CS-W022848-25g | In Stock | ₹ 4,791.36 |
| 100g | CS-W022848-100g | In Stock | ₹ 19,079.88 |
CS-W022848 - 1g
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
MFCD21606583
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrFNO₄
Molecular Weight
278.03
Synonyms
None
SMILES
O=C(OC)C1=CC(F)=C(Br)C=C1[N+]([O-])=O
Tpsa
69.44
Logp
2.283
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Methyl 4-bromo-5-fluoro-2-nitrobenzoate,1220886-29-2,1g,Formula:C8H5BrFNO4,M. Wt. 278.03,>98% | Chemscene | ₹ 1,896.01 | |
| | Chemscene AbaChemscene,Methyl 4-bromo-5-fluoro-2-nitrobenzoate,1220886-29-2,5g,Formula:C8H5BrFNO4,M. Wt. 278.03,>98% | Chemscene | ₹ 2,666.91 | |
 | Benzoic acid, 4-bromo-5-fluoro-2-nitro-, methyl ester | Aaron Chemicals LLC | ₹ 256.68 - ₹ 16,256.40 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD21606583
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrFNO₄
Molecular Weight: 278.03
Synonyms: None
SMILES: O=C(OC)C1=CC(F)=C(Br)C=C1[N+]([O-])=O
Tpsa: 69.44
Logp: 2.283
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21606583
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrFNO₄
Molecular Weight:
278.03
Synonyms:
None
SMILES:
O=C(OC)C1=CC(F)=C(Br)C=C1[N+]([O-])=O
Tpsa:
69.44
Logp:
2.283
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06203668
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrO₂S
Molecular Weight: 221.07
Synonyms: None
SMILES: COC(=O)C1=CC(Br)=CS1
Tpsa: 26.3
Logp: 2.2972
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06203668
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrO₂S
Molecular Weight:
221.07
Synonyms:
None
SMILES:
COC(=O)C1=CC(Br)=CS1
Tpsa:
26.3
Logp:
2.2972
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00032743
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: Methyl p-chlorophenylacetate
SMILES: O=C(OC)CC1=CC=C(Cl)C=C1
Tpsa: 26.3
Logp: 2.0555
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00032743
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
Methyl p-chlorophenylacetate
SMILES:
O=C(OC)CC1=CC=C(Cl)C=C1
Tpsa:
26.3
Logp:
2.0555
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08448151
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClN₂O₂
Molecular Weight: 222.63
Synonyms: 7-Quinazolinecarboxylic acid, 4-chloro-, methyl ester
SMILES: COC(C1=CC2=C(C=C1)C(=NC=N2)Cl)=O
Tpsa: 52.08
Logp: 2.0698
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08448151
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂O₂
Molecular Weight:
222.63
Synonyms:
7-Quinazolinecarboxylic acid, 4-chloro-, methyl ester
SMILES:
COC(C1=CC2=C(C=C1)C(=NC=N2)Cl)=O
Tpsa:
52.08
Logp:
2.0698
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1