CS-0059268
4-(Ethoxycarbonyl)-3,5-dimethyl-1H-pyrrole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 5442-91-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0059268-5g | In Stock | ₹ 5,162.00 |
| 10g | CS-0059268-10g | In Stock | ₹ 10,146.00 |
| 25g | CS-0059268-25g | In Stock | ₹ 21,627.00 |
| 100g | CS-0059268-100g | In Stock | ₹ 59,541.00 |
| 500g | CS-0059268-500g | In Stock | ₹ 2,37,541.00 |
CS-0059268 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₄
Molecular Weight
211.21
Synonyms
4-(ethoxycarbonyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate
SMILES
O=C(C1=C(C)C(C(OCC)=O)=C(C)N1)O
Tpsa
79.39
Logp
1.50644
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(Ethoxycarbonyl)-3,5-dimethyl-1h-pyrrole-2-carboxylic acid | 5442-91-1 | MFCD00030408 | 1g | eMolecules | ₹ 2,878.26 | |
 | 5442-91-1 | 4-(Ethoxycarbonyl)-3,5-dimethyl-1h-pyrrole-2-carboxylic acid | A2B Chem | ₹ 1,691.00 - ₹ 59,541.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: 4-(ethoxycarbonyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate
SMILES: O=C(C1=C(C)C(C(OCC)=O)=C(C)N1)O
Tpsa: 79.39
Logp: 1.50644
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
4-(ethoxycarbonyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate
SMILES:
O=C(C1=C(C)C(C(OCC)=O)=C(C)N1)O
Tpsa:
79.39
Logp:
1.50644
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06659517
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O₃
Molecular Weight: 233.02
Synonyms: 3-Bromo-2-Methoxy-5-Nitropyridinr
SMILES: O=[N+](C1=CN=C(OC)C(Br)=C1)[O-]
Tpsa: 65.26
Logp: 1.7609
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06659517
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O₃
Molecular Weight:
233.02
Synonyms:
3-Bromo-2-Methoxy-5-Nitropyridinr
SMILES:
O=[N+](C1=CN=C(OC)C(Br)=C1)[O-]
Tpsa:
65.26
Logp:
1.7609
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂Br₂IN
Molecular Weight: 362.79
Synonyms: 2,5-dibromo-4-decyloxyphenol
SMILES: IC1=CC(Br)=NC=C1Br
Tpsa: 12.89
Logp: 3.2112
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂Br₂IN
Molecular Weight:
362.79
Synonyms:
2,5-dibromo-4-decyloxyphenol
SMILES:
IC1=CC(Br)=NC=C1Br
Tpsa:
12.89
Logp:
3.2112
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: ethyl 4-ethoxy-2-oxo-1H-pyridine-3-carboxylate
SMILES: O=C(C1=C(OCC)C=CNC1=O)OCC
Tpsa: 68.39
Logp: 0.9503
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
ethyl 4-ethoxy-2-oxo-1H-pyridine-3-carboxylate
SMILES:
O=C(C1=C(OCC)C=CNC1=O)OCC
Tpsa:
68.39
Logp:
0.9503
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4