CS-0454201
4-(3-Nitro-1H-1,2,4-triazol-1-yl)butan-2-one
Manufacturer: ChemScene
CAS Number: 60728-92-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454201-1g | In Stock | ₹ 8,727.12 |
| 5g | CS-0454201-5g | In Stock | ₹ 34,395.12 |
CS-0454201 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₄O₃
Molecular Weight
184.15
Synonyms
4-(3-nitro-1,2,4-triazol-1-yl)butan-2-one
SMILES
CC(=O)CCN1C=NC(=N1)[N+](=O)[O-]
Tpsa
90.92
Logp
0.1654
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60728-92-9 | 4-(3-Nitro-1h-1,2,4-triazol-1-yl)butan-2-one | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₄O₃
Molecular Weight: 184.15
Synonyms: 4-(3-nitro-1,2,4-triazol-1-yl)butan-2-one
SMILES: CC(=O)CCN1C=NC(=N1)[N+](=O)[O-]
Tpsa: 90.92
Logp: 0.1654
H Acceptors: 6
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:
C₆H₈N₄O₃
Molecular Weight:
184.15
Synonyms:
4-(3-nitro-1,2,4-triazol-1-yl)butan-2-one
SMILES:
CC(=O)CCN1C=NC(=N1)[N+](=O)[O-]
Tpsa:
90.92
Logp:
0.1654
H Acceptors:
6
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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: None
SMILES: C1=CC=C(C=C1)C(C(=O)O)N2CCCC2=O
Tpsa: 57.61
Logp: 1.4347
H Acceptors: 2
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(C(=O)O)N2CCCC2=O
Tpsa:
57.61
Logp:
1.4347
H Acceptors:
2
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: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: (1-Benzyl-pyrrolidin-2-ylMethyl)-Methyl-aMine
SMILES: CNCC1CCCN1CC2=CC=CC=C2
Tpsa: 15.27
Logp: 1.8704
H Acceptors: 2
H Donors: 1
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
(1-Benzyl-pyrrolidin-2-ylMethyl)-Methyl-aMine
SMILES:
CNCC1CCCN1CC2=CC=CC=C2
Tpsa:
15.27
Logp:
1.8704
H Acceptors:
2
H Donors:
1
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: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: 2-(1-Methyl-1H-pyrrol-2-yl)ethanol
SMILES: CN1C=CC=C1CCO
Tpsa: 25.16
Logp: 0.5599
H Acceptors: 2
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:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
2-(1-Methyl-1H-pyrrol-2-yl)ethanol
SMILES:
CN1C=CC=C1CCO
Tpsa:
25.16
Logp:
0.5599
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2