CS-0198910
5-Nitro-1H-pyrrole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 13138-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0198910-250mg | In Stock | ₹ 13,860.72 |
| 1g | CS-0198910-1g | In Stock | ₹ 34,395.12 |
CS-0198910 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,860.72
GST (18%): ₹ 2,494.93
Total Price: ₹ 16,355.65
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄N₂O₄
Molecular Weight
156.10
Synonyms
5-nitro-pyrrole-2-carboxylic acid
SMILES
O=C(C1=CC=C([N+]([O-])=O)N1)O
Tpsa
96.23
Logp
0.6211
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13138-72-2 | 5-Nitro-1h-pyrrole-2-carboxylic acid | A2B Chem | ₹ 11,550.60 - ₹ 36,191.88 |
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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₂O₄
Molecular Weight: 156.10
Synonyms: 5-nitro-pyrrole-2-carboxylic acid
SMILES: O=C(C1=CC=C([N+]([O-])=O)N1)O
Tpsa: 96.23
Logp: 0.6211
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂O₄
Molecular Weight:
156.10
Synonyms:
5-nitro-pyrrole-2-carboxylic acid
SMILES:
O=C(C1=CC=C([N+]([O-])=O)N1)O
Tpsa:
96.23
Logp:
0.6211
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: methyl 4-(2-methoxyphenyl)acetoacetate
SMILES: COC1=CC=CC=C1CC(=O)CC(=O)OC
Tpsa: 52.6
Logp: 1.3699
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
methyl 4-(2-methoxyphenyl)acetoacetate
SMILES:
COC1=CC=CC=C1CC(=O)CC(=O)OC
Tpsa:
52.6
Logp:
1.3699
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: 3-(HYDROXYMETHYL)-2-PYRIDINECARBONITRILE
SMILES: C1=CC(=C(C#N)N=C1)CO
Tpsa: 56.91
Logp: 0.44558
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
3-(HYDROXYMETHYL)-2-PYRIDINECARBONITRILE
SMILES:
C1=CC(=C(C#N)N=C1)CO
Tpsa:
56.91
Logp:
0.44558
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: Tricyclo[5.2.1.0]Decan-8-One
SMILES: C1CC2C3CC(C2C1)C(=O)C3
Tpsa: 17.07
Logp: 2.0116
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
Tricyclo[5.2.1.0]Decan-8-One
SMILES:
C1CC2C3CC(C2C1)C(=O)C3
Tpsa:
17.07
Logp:
2.0116
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0