CS-0199128
1-Methyl-4-nitro-1H-pyrazole-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 42110-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0199128-1g | In Stock | ₹ 4,534.68 |
| 5g | CS-0199128-5g | In Stock | ₹ 11,550.60 |
| 10g | CS-0199128-10g | In Stock | ₹ 23,101.20 |
| 25g | CS-0199128-25g | In Stock | ₹ 57,753.00 |
CS-0199128 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₄N₄O₂
Molecular Weight
152.11
Synonyms
2-methyl-4-nitropyrazole-3-carbonitrile
SMILES
CN1C(=C(C=N1)[N+](=O)[O-])C#N
Tpsa
84.75
Logp
0.19998
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Methyl-4-nitro-1H-pyrazole-5-carbonitrile | Aaron Chemicals LLC | ₹ 855.60 - ₹ 24,812.40 | |
 | 42110-73-6 | 1-Methyl-4-nitro-1H-pyrazole-5-carbonitrile | A2B Chem | ₹ 941.16 - ₹ 11,550.60 |
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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₄O₂
Molecular Weight: 152.11
Synonyms: 2-methyl-4-nitropyrazole-3-carbonitrile
SMILES: CN1C(=C(C=N1)[N+](=O)[O-])C#N
Tpsa: 84.75
Logp: 0.19998
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₄O₂
Molecular Weight:
152.11
Synonyms:
2-methyl-4-nitropyrazole-3-carbonitrile
SMILES:
CN1C(=C(C=N1)[N+](=O)[O-])C#N
Tpsa:
84.75
Logp:
0.19998
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₄S
Molecular Weight: 258.29
Synonyms: N-t-butyl 3-nitrobenzenesulfonamide
SMILES: CC(C)(C)NS(=O)(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Tpsa: 89.31
Logp: 1.6716
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₄S
Molecular Weight:
258.29
Synonyms:
N-t-butyl 3-nitrobenzenesulfonamide
SMILES:
CC(C)(C)NS(=O)(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Tpsa:
89.31
Logp:
1.6716
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆IN
Molecular Weight: 243.04
Synonyms: None
SMILES: CC1=CC(=CC=C1I)C#N
Tpsa: 23.79
Logp: 2.4713
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆IN
Molecular Weight:
243.04
Synonyms:
None
SMILES:
CC1=CC(=CC=C1I)C#N
Tpsa:
23.79
Logp:
2.4713
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 99.97%
MDL No: MFCD00000292
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂F₁₀
Molecular Weight: 334.11
Synonyms: perfluorodiphenyl
SMILES: C1(=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.97%
MDL No:
MFCD00000292
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂F₁₀
Molecular Weight:
334.11
Synonyms:
perfluorodiphenyl
SMILES:
C1(=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A