CS-0335765
2-(5-Methyl-3-nitro-1H-pyrazol-1-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1004192-84-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0335765-5g | In Stock | ₹ 2,89,449.48 |
CS-0335765 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,89,449.48
GST (18%): ₹ 52,100.906
Total Price: ₹ 3,41,550.386
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₄O₂
Molecular Weight
170.17
Synonyms
2-(5-METHYL-3-NITRO-PYRAZOL-1-YL)-ETHYLAMINE
SMILES
CC1=CC(=NN1CCN)[N+](=O)[O-]
Tpsa
86.98
Logp
0.05842
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1004192-84-0 | 2-(5-Methyl-3-nitro-1H-pyrazol-1-yl)ethanamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄O₂
Molecular Weight: 170.17
Synonyms: 2-(5-METHYL-3-NITRO-PYRAZOL-1-YL)-ETHYLAMINE
SMILES: CC1=CC(=NN1CCN)[N+](=O)[O-]
Tpsa: 86.98
Logp: 0.05842
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄O₂
Molecular Weight:
170.17
Synonyms:
2-(5-METHYL-3-NITRO-PYRAZOL-1-YL)-ETHYLAMINE
SMILES:
CC1=CC(=NN1CCN)[N+](=O)[O-]
Tpsa:
86.98
Logp:
0.05842
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O₆
Molecular Weight: 260.59
Synonyms: Benzoic acid, 4-chloro-2,6-dinitro-, methyl ester
SMILES: COC(=O)C1=C(C=C(C=C1[N+](=O)[O-])Cl)[N+](=O)[O-]
Tpsa: 112.58
Logp: 1.943
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O₆
Molecular Weight:
260.59
Synonyms:
Benzoic acid, 4-chloro-2,6-dinitro-, methyl ester
SMILES:
COC(=O)C1=C(C=C(C=C1[N+](=O)[O-])Cl)[N+](=O)[O-]
Tpsa:
112.58
Logp:
1.943
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: N-(2-Cyano-1-cyclopenten-1-yl)-acetamide
SMILES: CC(NC1=C(C#N)CCC1)=O
Tpsa: 52.89
Logp: 1.08408
H Acceptors: 2
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:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
N-(2-Cyano-1-cyclopenten-1-yl)-acetamide
SMILES:
CC(NC1=C(C#N)CCC1)=O
Tpsa:
52.89
Logp:
1.08408
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₇N₃
Molecular Weight: 203.28
Synonyms: 2-(2-Isopropyl-benzoimidazol-1-yl)-ethylamine
SMILES: CC(C1=NC2=CC=CC=C2N1CCN)C
Tpsa: 43.84
Logp: 2.1184
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃
Molecular Weight:
203.28
Synonyms:
2-(2-Isopropyl-benzoimidazol-1-yl)-ethylamine
SMILES:
CC(C1=NC2=CC=CC=C2N1CCN)C
Tpsa:
43.84
Logp:
2.1184
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3