CS-0062129
ethyl 2-methyl-5-phenyl-1H-pyrrole-3-carboxylate
Manufacturer: ChemScene
CAS Number: 3652-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0062129-50mg | In Stock | ₹ 9,924.96 |
| 100mg | CS-0062129-100mg | In Stock | ₹ 14,801.88 |
| 250mg | CS-0062129-250mg | In Stock | ₹ 21,047.76 |
| 500mg | CS-0062129-500mg | In Stock | ₹ 33,197.28 |
| 1g | CS-0062129-1g | In Stock | ₹ 42,523.32 |
| 5g | CS-0062129-5g | In Stock | ₹ 1,23,206.40 |
| 10g | CS-0062129-10g | In Stock | ₹ 1,82,756.16 |
CS-0062129 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,924.96
GST (18%): ₹ 1,786.493
Total Price: ₹ 11,711.453
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₂
Molecular Weight
229.27
Synonyms
ethyl 2-methyl-5-phenyl-pyrrole-3-carboxylate
SMILES
N1C(=C(C=C1C=2C=CC=CC2)C(=O)OCC)C
Tpsa
42.09
Logp
3.16682
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3652-48-0 | Ethyl 2-methyl-5-phenyl-1h-pyrrole-3-carboxylate | A2B Chem | ₹ 17,283.12 - ₹ 58,266.36 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: ethyl 2-methyl-5-phenyl-pyrrole-3-carboxylate
SMILES: N1C(=C(C=C1C=2C=CC=CC2)C(=O)OCC)C
Tpsa: 42.09
Logp: 3.16682
H Acceptors: 2
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
ethyl 2-methyl-5-phenyl-pyrrole-3-carboxylate
SMILES:
N1C(=C(C=C1C=2C=CC=CC2)C(=O)OCC)C
Tpsa:
42.09
Logp:
3.16682
H Acceptors:
2
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: C₈H₈N₂O₅
Molecular Weight: 212.16
Synonyms: 5-formyl-3-nitro-pyrrole-2-carboxylic acid ethyl ester
SMILES: N1C(=C(C=C1C=O)[N+](=O)[O-])C(=O)OCC
Tpsa: 102.3
Logp: 0.9121
H Acceptors: 5
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:
C₈H₈N₂O₅
Molecular Weight:
212.16
Synonyms:
5-formyl-3-nitro-pyrrole-2-carboxylic acid ethyl ester
SMILES:
N1C(=C(C=C1C=O)[N+](=O)[O-])C(=O)OCC
Tpsa:
102.3
Logp:
0.9121
H Acceptors:
5
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: C₁₇H₁₄N₂O₄
Molecular Weight: 310.30
Synonyms: ethyl 7-nitro-2-phenyl-1H-indole-5-carboxylate（WS205157）
SMILES: N1C(=CC=2C=C(C=C(C12)[N+](=O)[O-])C(=O)OCC)C=3C=CC=CC3
Tpsa: 85.23
Logp: 3.9198
H Acceptors: 4
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:
C₁₇H₁₄N₂O₄
Molecular Weight:
310.30
Synonyms:
ethyl 7-nitro-2-phenyl-1H-indole-5-carboxylate（WS205157）
SMILES:
N1C(=CC=2C=C(C=C(C12)[N+](=O)[O-])C(=O)OCC)C=3C=CC=CC3
Tpsa:
85.23
Logp:
3.9198
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: 5-bromoindole-2-carboxylic acid amide
SMILES: N1C(=CC=2C=C(C=CC12)Br)C(=O)N
Tpsa: 58.88
Logp: 2.0293
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
5-bromoindole-2-carboxylic acid amide
SMILES:
N1C(=CC=2C=C(C=CC12)Br)C(=O)N
Tpsa:
58.88
Logp:
2.0293
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1