CS-0243127
1-Methyl-4-nitro-1h-pyrrole-2-carboxamide
Manufacturer: ChemScene
CAS Number: 13138-77-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243127-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0243127-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0243127-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0243127-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0243127-1g | In Stock | ₹ 46,903.00 |
CS-0243127 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇N₃O₃
Molecular Weight
169.14
Synonyms
None
SMILES
O=C(C1=CC([N+]([O-])=O)=CN1C)N
Tpsa
91.16
Logp
0.0322
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-methyl-4-nitro-1H-pyrrole-2-carboxamide | Aaron Chemicals LLC | ₹ 10,324.00 - ₹ 47,704.00 | |
 | 13138-77-7 | 1-methyl-4-nitro-1H-pyrrole-2-carboxamide | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₃
Molecular Weight: 169.14
Synonyms: None
SMILES: O=C(C1=CC([N+]([O-])=O)=CN1C)N
Tpsa: 91.16
Logp: 0.0322
H Acceptors: 4
H Donors: 1
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:
C₆H₇N₃O₃
Molecular Weight:
169.14
Synonyms:
None
SMILES:
O=C(C1=CC([N+]([O-])=O)=CN1C)N
Tpsa:
91.16
Logp:
0.0322
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆O₄
Molecular Weight: 296.32
Synonyms: Benzeneacetic acid, α-phenyl-, tetrahydro-2-oxo-3-furanyl ester
SMILES: O=C(OC1C(OCC1)=O)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 52.6
Logp: 2.6772
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆O₄
Molecular Weight:
296.32
Synonyms:
Benzeneacetic acid, α-phenyl-, tetrahydro-2-oxo-3-furanyl ester
SMILES:
O=C(OC1C(OCC1)=O)C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
52.6
Logp:
2.6772
H Acceptors:
4
H Donors:
0
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: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: None
SMILES: O=C(C1(NC(OC(C)(C)C)=O)CN(C)CC1)O
Tpsa: 78.87
Logp: 0.67
H Acceptors: 4
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:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
None
SMILES:
O=C(C1(NC(OC(C)(C)C)=O)CN(C)CC1)O
Tpsa:
78.87
Logp:
0.67
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O
Molecular Weight: 124.18
Synonyms: bicyclooctan-6-one
SMILES: O=C1C2CCCC(C2)C1
Tpsa: 17.07
Logp: 1.7656
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O
Molecular Weight:
124.18
Synonyms:
bicyclooctan-6-one
SMILES:
O=C1C2CCCC(C2)C1
Tpsa:
17.07
Logp:
1.7656
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0