CS-0102902
1-Methyl-4-nitro-1H-pyrrole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 13138-78-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0102902-50mg | In Stock | ₹ 10,951.68 |
| 100mg | CS-0102902-100mg | In Stock | ₹ 16,256.40 |
| 250mg | CS-0102902-250mg | In Stock | ₹ 23,357.88 |
| 500mg | CS-0102902-500mg | In Stock | ₹ 36,790.80 |
| 1g | CS-0102902-1g | In Stock | ₹ 47,143.56 |
| 5g | CS-0102902-5g | In Stock | ₹ 1,25,858.76 |
| 10g | CS-0102902-10g | In Stock | ₹ 1,74,114.60 |
CS-0102902 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,951.68
GST (18%): ₹ 1,971.302
Total Price: ₹ 12,922.982
Purity
98+%
MDL No
MFCD02180913
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₂O₄
Molecular Weight
170.12
Synonyms
IFLAB-BB F2124-0630
SMILES
O=C(C1=CC([N+]([O-])=O)=CN1C)O
Tpsa
85.37
Logp
0.6315
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / 1-methyl-4-nitropyrrole-2-carboxylic acid / 50mg / 784552149 / AC77733 / / 13138-78-8 / MFCD02180913 / 170.124 / C6H6N2O4 | eMolecules | ₹ 15,113.32 | |
 | 1H-Pyrrole-2-carboxylic acid, 1-methyl-4-nitro- | Aaron Chemicals LLC | ₹ 24,726.84 - ₹ 76,405.08 | |
 | 13138-78-8 | 1-Methyl-4-nitro-1h-pyrrole-2-carboxylic acid | A2B Chem | ₹ 15,058.56 - ₹ 39,956.52 |
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: 98+%
MDL No: MFCD02180913
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₄
Molecular Weight: 170.12
Synonyms: IFLAB-BB F2124-0630
SMILES: O=C(C1=CC([N+]([O-])=O)=CN1C)O
Tpsa: 85.37
Logp: 0.6315
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD02180913
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₄
Molecular Weight:
170.12
Synonyms:
IFLAB-BB F2124-0630
SMILES:
O=C(C1=CC([N+]([O-])=O)=CN1C)O
Tpsa:
85.37
Logp:
0.6315
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: C₇H₁₂F₂N₂
Molecular Weight: 162.18
Synonyms: None
SMILES: FC1(F)CC2CNCCN2C1
Tpsa: 15.27
Logp: 0.2992
H Acceptors: 2
H Donors: 1
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:
C₇H₁₂F₂N₂
Molecular Weight:
162.18
Synonyms:
None
SMILES:
FC1(F)CC2CNCCN2C1
Tpsa:
15.27
Logp:
0.2992
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11858486
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: (R)-HEXAHYDRO-PYRROLO[1,2-A]PYRAZIN-4-ONE
SMILES: O=C1CNC[C@]2([H])N1CCC2
Tpsa: 32.34
Logp: -0.4194
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11858486
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
(R)-HEXAHYDRO-PYRROLO[1,2-A]PYRAZIN-4-ONE
SMILES:
O=C1CNC[C@]2([H])N1CCC2
Tpsa:
32.34
Logp:
-0.4194
H Acceptors:
2
H Donors:
1
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: Ethanone, 1-(3-methylbicyclo[1.1.1]pent-1-yl)- (9CI)
SMILES: CC(C1(C2)CC2(C)C1)=O
Tpsa: 17.07
Logp: 1.7656
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
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:
Ethanone, 1-(3-methylbicyclo[1.1.1]pent-1-yl)- (9CI)
SMILES:
CC(C1(C2)CC2(C)C1)=O
Tpsa:
17.07
Logp:
1.7656
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1