CS-0151783
Ethyl 3-bromo-5-nitrobenzoate
Manufacturer: ChemScene
CAS Number: 690260-94-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0151783-5g | In Stock | ₹ 3,382.00 |
| 10g | CS-0151783-10g | In Stock | ₹ 6,675.00 |
| 25g | CS-0151783-25g | In Stock | ₹ 16,554.00 |
| 100g | CS-0151783-100g | In Stock | ₹ 66,127.00 |
CS-0151783 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,382.00
GST (18%): ₹ 608.76
Total Price: ₹ 3,990.76
Purity
98%
MDL No
MFCD09258760
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrNO₄
Molecular Weight
274.07
Synonyms
Benzoic acid, 3-bromo-5-nitro-, ethyl ester
SMILES
CCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])Br
Tpsa
69.44
Logp
2.534
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 3-BROMO-5-NITROBENZOATE / 5g / 164729048 / CL8512 / 95.000 / 690260-94-7 / MFCD09258760 / 274.070 / C9H8BrNO4 | eMolecules | ₹ 8,515.52 |
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
Show Difference
Purity: 98%
MDL No: MFCD09258760
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₄
Molecular Weight: 274.07
Synonyms: Benzoic acid, 3-bromo-5-nitro-, ethyl ester
SMILES: CCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])Br
Tpsa: 69.44
Logp: 2.534
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09258760
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₄
Molecular Weight:
274.07
Synonyms:
Benzoic acid, 3-bromo-5-nitro-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])Br
Tpsa:
69.44
Logp:
2.534
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18206207
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄ClNO₆
Molecular Weight: 349.81
Synonyms: Ethyl 4,5-bis(2-Methoxyethoxy)-2-aMinobenzoate Hydrochloride
SMILES: CCOC(=O)C1=CC(=C(C=C1N)OCCOC)OCCOC.Cl
Tpsa: 89.24
Logp: 1.9177
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD18206207
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄ClNO₆
Molecular Weight:
349.81
Synonyms:
Ethyl 4,5-bis(2-Methoxyethoxy)-2-aMinobenzoate Hydrochloride
SMILES:
CCOC(=O)C1=CC(=C(C=C1N)OCCOC)OCCOC.Cl
Tpsa:
89.24
Logp:
1.9177
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD03094444
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₂
Molecular Weight: 204.15
Synonyms: 2,4,5-Trifluorobenzoic acid ethyl ester
SMILES: CCOC(=O)C1=CC(=C(C=C1F)F)F
Tpsa: 26.3
Logp: 2.2806
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03094444
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₂
Molecular Weight:
204.15
Synonyms:
2,4,5-Trifluorobenzoic acid ethyl ester
SMILES:
CCOC(=O)C1=CC(=C(C=C1F)F)F
Tpsa:
26.3
Logp:
2.2806
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26385855
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₄
Molecular Weight: 272.30
Synonyms: None
SMILES: CCOC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)O
Tpsa: 55.76
Logp: 3.1479
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD26385855
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₄
Molecular Weight:
272.30
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)O
Tpsa:
55.76
Logp:
3.1479
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5