CS-0665427
Ethyl 3-(4-bromo-2-nitrophenyl)-2-oxopropanoate
Manufacturer: ChemScene
CAS Number: 442521-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0665427-5g | In Stock | ₹ 1,37,152.68 |
CS-0665427 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,37,152.68
GST (18%): ₹ 24,687.482
Total Price: ₹ 1,61,840.162
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀BrNO₅
Molecular Weight
316.10
Synonyms
None
SMILES
CCOC(=O)C(=O)CC1=C(C=C(C=C1)Br)[N+](=O)[O-]
Tpsa
86.51
Logp
2.032
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 442521-40-6 | ethyl 4-bromo-2-nitrophenylpyruvate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO₅
Molecular Weight: 316.10
Synonyms: None
SMILES: CCOC(=O)C(=O)CC1=C(C=C(C=C1)Br)[N+](=O)[O-]
Tpsa: 86.51
Logp: 2.032
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO₅
Molecular Weight:
316.10
Synonyms:
None
SMILES:
CCOC(=O)C(=O)CC1=C(C=C(C=C1)Br)[N+](=O)[O-]
Tpsa:
86.51
Logp:
2.032
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD01475416
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₂
Molecular Weight: 224.30
Synonyms: None
SMILES: C1COCCN1CCCNCC2=CC=CO2
Tpsa: 37.64
Logp: 1.0915
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01475416
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₂
Molecular Weight:
224.30
Synonyms:
None
SMILES:
C1COCCN1CCCNCC2=CC=CO2
Tpsa:
37.64
Logp:
1.0915
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD02939955
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₃
Molecular Weight: 282.29
Synonyms: None
SMILES: CC1=NC2=C(N1C3=CC=C(C=C3)OC)C=CC(=C2)C(=O)O
Tpsa: 64.35
Logp: 3.04072
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02939955
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₃
Molecular Weight:
282.29
Synonyms:
None
SMILES:
CC1=NC2=C(N1C3=CC=C(C=C3)OC)C=CC(=C2)C(=O)O
Tpsa:
64.35
Logp:
3.04072
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03021457
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆N₂O₂
Molecular Weight: 280.32
Synonyms: None
SMILES: CC1=CC(=CC(=C1)N2C(=NC3=C2C=CC(=C3)C(=O)O)C)C
Tpsa: 55.12
Logp: 3.64896
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03021457
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆N₂O₂
Molecular Weight:
280.32
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1)N2C(=NC3=C2C=CC(=C3)C(=O)O)C)C
Tpsa:
55.12
Logp:
3.64896
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2