CS-0589581
Ethyl 4-(3-nitrophenyl)-4-oxobutanoate
Manufacturer: ChemScene
CAS Number: 75227-18-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589581-5g | In Stock | ₹ 2,30,421.00 |
CS-0589581 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,30,421.00
GST (18%): ₹ 41,475.78
Total Price: ₹ 2,71,896.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₅
Molecular Weight
251.24
Synonyms
ethyl 4-(3-nitrophenyl)-4-oxobutyrate
SMILES
CCOC(=O)CCC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Tpsa
86.51
Logp
2.1208
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | ethyl 4-(3-nitrophenyl)-4-oxobutanoate | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 75227-18-8 | Ethyl 4-(3-nitrophenyl)-4-oxobutyrate | A2B Chem | ₹ 45,835.00 - ₹ 1,77,021.00 |
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
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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: C₁₂H₁₃NO₅
Molecular Weight: 251.24
Synonyms: ethyl 4-(3-nitrophenyl)-4-oxobutyrate
SMILES: CCOC(=O)CCC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Tpsa: 86.51
Logp: 2.1208
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₅
Molecular Weight:
251.24
Synonyms:
ethyl 4-(3-nitrophenyl)-4-oxobutyrate
SMILES:
CCOC(=O)CCC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Tpsa:
86.51
Logp:
2.1208
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: methyl3-(2-methoxyphenyl)propiolate
SMILES: O=C(OC)C#CC1=CC=CC=C1OC
Tpsa: 35.53
Logp: 1.2197
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
methyl3-(2-methoxyphenyl)propiolate
SMILES:
O=C(OC)C#CC1=CC=CC=C1OC
Tpsa:
35.53
Logp:
1.2197
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C19H15Cl
Molecular Weight: 278.78
Synonyms: 4-(Chlorophenylmethyl)-1,1'-biphenyl
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)Cl
Tpsa: 0
Logp: 5.6818
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C19H15Cl
Molecular Weight:
278.78
Synonyms:
4-(Chlorophenylmethyl)-1,1'-biphenyl
SMILES:
C1=CC=C(C=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)Cl
Tpsa:
0
Logp:
5.6818
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: (1-Benzyl-piperidin-4-yloxy)-acetic acid
SMILES: C1CN(CCC1OCC(=O)O)CC2=CC=CC=C2
Tpsa: 49.77
Logp: 1.7522
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
(1-Benzyl-piperidin-4-yloxy)-acetic acid
SMILES:
C1CN(CCC1OCC(=O)O)CC2=CC=CC=C2
Tpsa:
49.77
Logp:
1.7522
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5