CS-0298945
Ethyl 4-(2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl)benzoate
Manufacturer: ChemScene
CAS Number: 14794-06-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0298945-250mg | In Stock | ₹ 6,245.88 |
| 1g | CS-0298945-1g | In Stock | ₹ 16,513.08 |
CS-0298945 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₄
Molecular Weight
245.23
Synonyms
ethyl 4-(2,5-dioxopyrrol-1-yl)benzoate
SMILES
CCOC(=O)C1=CC=C(C=C1)N2C(=O)C=CC2=O
Tpsa
63.68
Logp
1.2927
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14794-06-0 | Ethyl 4-(2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl)benzoate | A2B Chem | ₹ 3,679.08 - ₹ 16,769.76 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: ethyl 4-(2,5-dioxopyrrol-1-yl)benzoate
SMILES: CCOC(=O)C1=CC=C(C=C1)N2C(=O)C=CC2=O
Tpsa: 63.68
Logp: 1.2927
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
ethyl 4-(2,5-dioxopyrrol-1-yl)benzoate
SMILES:
CCOC(=O)C1=CC=C(C=C1)N2C(=O)C=CC2=O
Tpsa:
63.68
Logp:
1.2927
H Acceptors:
4
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: C₁₃H₁₁F₃N₂O₃
Molecular Weight: 300.23
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(C=C1)N2C(=O)CC(=N2)C(F)(F)F
Tpsa: 58.97
Logp: 2.5183
H Acceptors: 4
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:
C₁₃H₁₁F₃N₂O₃
Molecular Weight:
300.23
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(C=C1)N2C(=O)CC(=N2)C(F)(F)F
Tpsa:
58.97
Logp:
2.5183
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 4-(Methylamino)benzoic Acid Ethyl Ester
SMILES: CCOC(=O)C1=CC=C(C=C1)NC
Tpsa: 38.33
Logp: 1.905
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
4-(Methylamino)benzoic Acid Ethyl Ester
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC
Tpsa:
38.33
Logp:
1.905
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₃
Molecular Weight: 269.30
Synonyms: N-benzoylbenzocaine
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2
Tpsa: 55.4
Logp: 3.1156
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₃
Molecular Weight:
269.30
Synonyms:
N-benzoylbenzocaine
SMILES:
CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2
Tpsa:
55.4
Logp:
3.1156
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4