CS-0341643
2-Methyl-5-nitro-2H-pyrazol-3-ylamine
Manufacturer: ChemScene
CAS Number: 132038-70-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341643-1g | In Stock | ₹ 1,24,778.00 |
| 5g | CS-0341643-5g | In Stock | ₹ 4,98,578.00 |
CS-0341643 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,778.00
GST (18%): ₹ 22,460.04
Total Price: ₹ 1,47,238.04
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₆N₄O₂
Molecular Weight
142.12
Synonyms
1-METHYL-3-NITRO-1H-PYRAZOL-5-AMINE
SMILES
CN1C(=CC(=N1)[N+](=O)[O-])N
Tpsa
86.98
Logp
-0.0895
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-Methyl-5-nitro-2H-pyrazol-3-ylamine / 50mg / 592898843 / 68R0497 / 95.000 / 132038-70-1 / MFCD16619806 / 142.118 / C4H6N4O2 | eMolecules | ₹ 39,040.74 | |
 | 132038-70-1 | 1-Methyl-3-nitro-1H-pyrazol-5-amine | A2B Chem | -- |
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: C₄H₆N₄O₂
Molecular Weight: 142.12
Synonyms: 1-METHYL-3-NITRO-1H-PYRAZOL-5-AMINE
SMILES: CN1C(=CC(=N1)[N+](=O)[O-])N
Tpsa: 86.98
Logp: -0.0895
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₄O₂
Molecular Weight:
142.12
Synonyms:
1-METHYL-3-NITRO-1H-PYRAZOL-5-AMINE
SMILES:
CN1C(=CC(=N1)[N+](=O)[O-])N
Tpsa:
86.98
Logp:
-0.0895
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₈Cl₂N₂
Molecular Weight: 249.18
Synonyms: [2-(3,4-dihydro-1(2H)-quinolinyl)ethyl]amine dihydrochloride
SMILES: C1=CC=C2C(=C1)CCCN2CCN.Cl.Cl
Tpsa: 29.26
Logp: 2.2415
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈Cl₂N₂
Molecular Weight:
249.18
Synonyms:
[2-(3,4-dihydro-1(2H)-quinolinyl)ethyl]amine dihydrochloride
SMILES:
C1=CC=C2C(=C1)CCCN2CCN.Cl.Cl
Tpsa:
29.26
Logp:
2.2415
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO
Molecular Weight: 228.09
Synonyms: None
SMILES: C1=C(C=C2C(=C1)C(CCN2)O)Br
Tpsa: 32.26
Logp: 2.2981
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO
Molecular Weight:
228.09
Synonyms:
None
SMILES:
C1=C(C=C2C(=C1)C(CCN2)O)Br
Tpsa:
32.26
Logp:
2.2981
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClN₃O
Molecular Weight: 187.63
Synonyms: 3-Methoxypicolinimidamide hydrochloride
SMILES: COC1=C(C(=N)N)N=CC=C1.Cl
Tpsa: 71.99
Logp: 0.79607
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClN₃O
Molecular Weight:
187.63
Synonyms:
3-Methoxypicolinimidamide hydrochloride
SMILES:
COC1=C(C(=N)N)N=CC=C1.Cl
Tpsa:
71.99
Logp:
0.79607
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2