CS-0153633
5-Bromo-1,4-dimethyl-3-nitropyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1446237-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0153633-1g | In Stock | ₹ 6,408.00 |
| 5g | CS-0153633-5g | In Stock | ₹ 21,004.00 |
CS-0153633 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,408.00
GST (18%): ₹ 1,153.44
Total Price: ₹ 7,561.44
Purity
95%
MDL No
MFCD29044862
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrN₂O₃
Molecular Weight
247.05
Synonyms
5-Bromo-1,4-dimethyl-3-nitro-1H-pyridin-2-one
SMILES
CC1=C(C(=O)N(C)C=C1Br)[N+](=O)[O-]
Tpsa
65.14
Logp
1.36442
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2(1H)-Pyridinone, 5-bromo-1,4-dimethyl-3-nitro- | Aaron Chemicals LLC | ₹ 3,204.00 - ₹ 6,408.00 | |
 | 1446237-40-6 | 5-Bromo-1,4-dimethyl-3-nitropyridin-2(1H)-one | A2B Chem | ₹ 5,162.00 - ₹ 21,271.00 |
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: 95%
MDL No: MFCD29044862
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O₃
Molecular Weight: 247.05
Synonyms: 5-Bromo-1,4-dimethyl-3-nitro-1H-pyridin-2-one
SMILES: CC1=C(C(=O)N(C)C=C1Br)[N+](=O)[O-]
Tpsa: 65.14
Logp: 1.36442
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD29044862
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O₃
Molecular Weight:
247.05
Synonyms:
5-Bromo-1,4-dimethyl-3-nitro-1H-pyridin-2-one
SMILES:
CC1=C(C(=O)N(C)C=C1Br)[N+](=O)[O-]
Tpsa:
65.14
Logp:
1.36442
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02181023
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₂
Molecular Weight: 154.21
Synonyms: 3,5,5-Trimethyl-1,2-cyclohexanedione
SMILES: CC1=C(C(=O)CC(C)(C)C1)O
Tpsa: 37.3
Logp: 2.2075
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02181023
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₂
Molecular Weight:
154.21
Synonyms:
3,5,5-Trimethyl-1,2-cyclohexanedione
SMILES:
CC1=C(C(=O)CC(C)(C)C1)O
Tpsa:
37.3
Logp:
2.2075
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD14553191
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₃
Molecular Weight: 140.14
Synonyms: Pantoprazole Impurity 40
SMILES: CC1=C(C(=O)C=CO1)OC
Tpsa: 39.44
Logp: 0.95682
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD14553191
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₃
Molecular Weight:
140.14
Synonyms:
Pantoprazole Impurity 40
SMILES:
CC1=C(C(=O)C=CO1)OC
Tpsa:
39.44
Logp:
0.95682
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD22068670
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: None
SMILES: CC1=C(C(=O)C)C(=CC=C1)OC
Tpsa: 26.3
Logp: 2.20622
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD22068670
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
None
SMILES:
CC1=C(C(=O)C)C(=CC=C1)OC
Tpsa:
26.3
Logp:
2.20622
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2