CS-0179641
Ethyl 2-bromo-4-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 128566-93-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0179641-5g | In Stock | ₹ 6,230.00 |
| 10g | CS-0179641-10g | In Stock | ₹ 11,481.00 |
| 25g | CS-0179641-25g | In Stock | ₹ 21,716.00 |
CS-0179641 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,230.00
GST (18%): ₹ 1,121.40
Total Price: ₹ 7,351.40
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrNO₄
Molecular Weight
274.07
Synonyms
Ethyl 2-bromo-4-nitro-benzoate
SMILES
O=C(OCC)C1=CC=C([N+]([O-])=O)C=C1Br
Tpsa
69.44
Logp
2.534
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 2-bromo-4-nitrobenzoate | 128566-93-8 | MFCD12406858 | 1g | eMolecules | ₹ 3,059.82 | |
 | 128566-93-8 | ETHYL 2-BROMO-4-NITROBENZOATE | A2B Chem | ₹ 979.00 - ₹ 24,475.00 |
Related Products
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: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₄
Molecular Weight: 274.07
Synonyms: Ethyl 2-bromo-4-nitro-benzoate
SMILES: O=C(OCC)C1=CC=C([N+]([O-])=O)C=C1Br
Tpsa: 69.44
Logp: 2.534
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₄
Molecular Weight:
274.07
Synonyms:
Ethyl 2-bromo-4-nitro-benzoate
SMILES:
O=C(OCC)C1=CC=C([N+]([O-])=O)C=C1Br
Tpsa:
69.44
Logp:
2.534
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18250284
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO₂
Molecular Weight: 195.19
Synonyms: 7-fluoro-2,2-dimethyl-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES: O=C1C(C)(C)OC2=CC(F)=CC=C2N1
Tpsa: 38.33
Logp: 1.9352
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18250284
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO₂
Molecular Weight:
195.19
Synonyms:
7-fluoro-2,2-dimethyl-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES:
O=C1C(C)(C)OC2=CC(F)=CC=C2N1
Tpsa:
38.33
Logp:
1.9352
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11845916
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂FO₂
Molecular Weight: 209.00
Synonyms: None
SMILES: O=C(O)C1=CC(F)=C(Cl)C(Cl)=C1
Tpsa: 37.3
Logp: 2.8307
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11845916
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂FO₂
Molecular Weight:
209.00
Synonyms:
None
SMILES:
O=C(O)C1=CC(F)=C(Cl)C(Cl)=C1
Tpsa:
37.3
Logp:
2.8307
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD15209627
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClN₂O
Molecular Weight: 148.59
Synonyms: 2-aMino-N-(prop-2-ynyl)acetaMide hydrochloride
SMILES: O=C(NCC#C)CN.[H]Cl
Tpsa: 55.12
Logp: -0.8837
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD15209627
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClN₂O
Molecular Weight:
148.59
Synonyms:
2-aMino-N-(prop-2-ynyl)acetaMide hydrochloride
SMILES:
O=C(NCC#C)CN.[H]Cl
Tpsa:
55.12
Logp:
-0.8837
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2