CS-0456867
1-(5-Nitropyridin-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 87883-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0456867-250mg | In Stock | ₹ 8,455.00 |
| 1g | CS-0456867-1g | In Stock | ₹ 22,695.00 |
| 5g | CS-0456867-5g | In Stock | ₹ 76,985.00 |
| 10g | CS-0456867-10g | In Stock | ₹ 1,41,955.00 |
CS-0456867 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O₃
Molecular Weight
166.13
Synonyms
1-(5-Nitropyridin-3-yl)ethanone
SMILES
CC(=O)C1=CC(=CN=C1)[N+](=O)[O-]
Tpsa
73.1
Logp
1.1924
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethanone, 1-(5-nitro-3-pyridinyl)- | Aaron Chemicals LLC | ₹ 8,366.00 - ₹ 21,983.00 | |
 | 87883-17-8 | 1-(5-Nitropyridin-3-yl)ethanone | A2B Chem | ₹ 9,434.00 - ₹ 89,089.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₃
Molecular Weight: 166.13
Synonyms: 1-(5-Nitropyridin-3-yl)ethanone
SMILES: CC(=O)C1=CC(=CN=C1)[N+](=O)[O-]
Tpsa: 73.1
Logp: 1.1924
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₃
Molecular Weight:
166.13
Synonyms:
1-(5-Nitropyridin-3-yl)ethanone
SMILES:
CC(=O)C1=CC(=CN=C1)[N+](=O)[O-]
Tpsa:
73.1
Logp:
1.1924
H Acceptors:
4
H Donors:
0
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: C₁₇H₈F₁₂O
Molecular Weight: 456.23
Synonyms: Bis[3,5-bis(trifluoromethyl)phenyl]methanol
SMILES: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)O
Tpsa: 20.23
Logp: 6.8435
H Acceptors: 1
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:
C₁₇H₈F₁₂O
Molecular Weight:
456.23
Synonyms:
Bis[3,5-bis(trifluoromethyl)phenyl]methanol
SMILES:
C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)O
Tpsa:
20.23
Logp:
6.8435
H Acceptors:
1
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: C₁₂H₈N₄O₂
Molecular Weight: 240.22
Synonyms: None
SMILES: C1=CC(=C(N=C1)O)C2=NC(=NO2)C3=CC=NC=C3
Tpsa: 84.93
Logp: 1.8992
H Acceptors: 6
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:
C₁₂H₈N₄O₂
Molecular Weight:
240.22
Synonyms:
None
SMILES:
C1=CC(=C(N=C1)O)C2=NC(=NO2)C3=CC=NC=C3
Tpsa:
84.93
Logp:
1.8992
H Acceptors:
6
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: C₂₀H₂₈N₂O₄
Molecular Weight: 360.45
Synonyms: tert-Butyl 1-benzyloxycarbonylaMino-6-azaspiro[2.5]octane-6-carboxylate
SMILES: CC(C)(OC(N1CCC2(CC2NC(OCC3=CC=CC=C3)=O)CC1)=O)C
Tpsa: 67.87
Logp: 3.7024
H Acceptors: 4
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:
C₂₀H₂₈N₂O₄
Molecular Weight:
360.45
Synonyms:
tert-Butyl 1-benzyloxycarbonylaMino-6-azaspiro[2.5]octane-6-carboxylate
SMILES:
CC(C)(OC(N1CCC2(CC2NC(OCC3=CC=CC=C3)=O)CC1)=O)C
Tpsa:
67.87
Logp:
3.7024
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3