CS-W012414
Ethyl 4-(3-ethoxy-3-oxopropyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 54278-10-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W012414-1g | In Stock | ₹ 3,026.00 |
| 5g | CS-W012414-5g | In Stock | ₹ 8,900.00 |
| 10g | CS-W012414-10g | In Stock | ₹ 17,800.00 |
CS-W012414 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Purity
97%
MDL No
MFCD00010644
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₄
Molecular Weight
267.33
Synonyms
Ethyl 2,4-dimethyl-5-ethoxycarbonylpyrrole-3-propionate
SMILES
O=C(C1=C(C)C(CCC(OCC)=O)=C(C)N1)OCC
Tpsa
68.39
Logp
2.30394
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Ethyl 2 | 4-dimethyl-5-(ethoxycarbonyl)-3-pyrrolepropionate | 5g | 54278-10-3 | MFCD00010644 | 97+% | Shelf Life: 2160 Days | Light Sensitive | Accela Chembio Inc | ₹ 13,350.00 | |
 | eMolecules Ambeed / Ethyl 24-Dimethyl-5-(ethoxycarbonyl)-3-pyrrolepropionate / 1g / 491684778 / A941928 / / 54278-10-3 / MFCD00010644 / 267.325 / C14H21NO4 | eMolecules | ₹ 3,059.82 | |
 | 54278-10-3 | Ethyl 2,4-dimethyl-5-(ethoxycarbonyl)-3-pyrrolepropionate | A2B Chem | ₹ 356.00 - ₹ 801.00 |
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: 97%
MDL No: MFCD00010644
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₄
Molecular Weight: 267.33
Synonyms: Ethyl 2,4-dimethyl-5-ethoxycarbonylpyrrole-3-propionate
SMILES: O=C(C1=C(C)C(CCC(OCC)=O)=C(C)N1)OCC
Tpsa: 68.39
Logp: 2.30394
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00010644
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₄
Molecular Weight:
267.33
Synonyms:
Ethyl 2,4-dimethyl-5-ethoxycarbonylpyrrole-3-propionate
SMILES:
O=C(C1=C(C)C(CCC(OCC)=O)=C(C)N1)OCC
Tpsa:
68.39
Logp:
2.30394
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₃
Molecular Weight: 267.28
Synonyms: 5-BENZYLOXYL-1H-INDOLE-2-CARBOXYLICACID
SMILES: O=C(C(N1)=CC2=C1C=CC(OCC3=CC=CC=C3)=C2)O
Tpsa: 62.32
Logp: 3.4451
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₃
Molecular Weight:
267.28
Synonyms:
5-BENZYLOXYL-1H-INDOLE-2-CARBOXYLICACID
SMILES:
O=C(C(N1)=CC2=C1C=CC(OCC3=CC=CC=C3)=C2)O
Tpsa:
62.32
Logp:
3.4451
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00038111
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₅
Molecular Weight: 267.24
Synonyms: None
SMILES: N[C@@](C(NC1=CC=C([N+]([O-])=O)C=C1)=O)([H])CCC(O)=O
Tpsa: 135.56
Logp: 0.7254
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00038111
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₅
Molecular Weight:
267.24
Synonyms:
None
SMILES:
N[C@@](C(NC1=CC=C([N+]([O-])=O)C=C1)=O)([H])CCC(O)=O
Tpsa:
135.56
Logp:
0.7254
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00019142
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉NO₄
Molecular Weight: 267.24
Synonyms: 2-Methyl-1-nitroanthraquinone
SMILES: O=C1C2=C(C=CC=C2)C(C3=CC=C(C)C([N+]([O-])=O)=C13)=O
Tpsa: 77.28
Logp: 2.67862
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00019142
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉NO₄
Molecular Weight:
267.24
Synonyms:
2-Methyl-1-nitroanthraquinone
SMILES:
O=C1C2=C(C=CC=C2)C(C3=CC=C(C)C([N+]([O-])=O)=C13)=O
Tpsa:
77.28
Logp:
2.67862
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1