CS-0062130
ethyl 5-formyl-3-nitro-1H-pyrrole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 36131-48-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0062130-50mg | In Stock | ₹ 17,355.00 |
| 250mg | CS-0062130-250mg | In Stock | ₹ 51,709.00 |
CS-0062130 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,355.00
GST (18%): ₹ 3,123.90
Total Price: ₹ 20,478.90
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1H-Pyrrole-2-carboxylic acid, 5-formyl-3-nitro-, ethyl ester | 36131-48-3 | MFCD28681758 | 250mg | eMolecules | ₹ 39,783.89 | |
 | 36131-48-3 | 1H-PYrrole-2-carboxylic acid, 5-formyl-3-nitro-, ethyl ester | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
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
Purity: 97%
MDL No: MFCD20528190
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 2-formyl-1H-Indole-5-carboxylic acid methyl ester
SMILES: O=C(C1=CC2=C(NC(C=O)=C2)C=C1)OC
Tpsa: 59.16
Logp: 1.767
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20528190
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
2-formyl-1H-Indole-5-carboxylic acid methyl ester
SMILES:
O=C(C1=CC2=C(NC(C=O)=C2)C=C1)OC
Tpsa:
59.16
Logp:
1.767
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2