CS-0046914
3-Bromo-4-methyl-5-nitropyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1049706-72-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0046914-1g | In Stock | ₹ 5,219.16 |
| 2.5g | CS-0046914-2.5g | In Stock | ₹ 12,577.32 |
| 5g | CS-0046914-5g | In Stock | ₹ 14,545.20 |
| 10g | CS-0046914-10g | In Stock | ₹ 29,090.40 |
| 25g | CS-0046914-25g | In Stock | ₹ 62,801.04 |
CS-0046914 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
97%
MDL No
MFCD12828179
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅BrN₂O₃
Molecular Weight
233.02
Synonyms
3-Bromo-4-methyl-5-nitropyridin-2-ol
SMILES
O=C1C(Br)=C(C)C([N+]([O-])=O)=CN1
Tpsa
76
Logp
1.35402
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-BROMO-4-METHYL-5-NITRO-2-PYRIDINONE / 1g / 454893930 / 31826 / 95.000 / 1049706-72-0 / MFCD12828179 / 233.021 / C6H5BrN2O3 | eMolecules | ₹ 13,602.33 | |
 | Accela Chembio Inc 3-bromo-4-methyl-5-nitro-2-pyridinone | 5g | 1049706-72-0 | MFCD12828179 | 95+% | Shelf Life: 900 Days | Light Sensitive/n2 | Accela Chembio Inc | ₹ 14,545.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD12828179
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O₃
Molecular Weight: 233.02
Synonyms: 3-Bromo-4-methyl-5-nitropyridin-2-ol
SMILES: O=C1C(Br)=C(C)C([N+]([O-])=O)=CN1
Tpsa: 76
Logp: 1.35402
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12828179
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O₃
Molecular Weight:
233.02
Synonyms:
3-Bromo-4-methyl-5-nitropyridin-2-ol
SMILES:
O=C1C(Br)=C(C)C([N+]([O-])=O)=CN1
Tpsa:
76
Logp:
1.35402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrO₃
Molecular Weight: 283.12
Synonyms: ethyl 2-(5-bromo-1-benzofuran-2-yl)acetate
SMILES: O=C(CC1=CC2=C(O1)C=CC(Br)=C2)OCC
Tpsa: 39.44
Logp: 3.3009
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrO₃
Molecular Weight:
283.12
Synonyms:
ethyl 2-(5-bromo-1-benzofuran-2-yl)acetate
SMILES:
O=C(CC1=CC2=C(O1)C=CC(Br)=C2)OCC
Tpsa:
39.44
Logp:
3.3009
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-, (8aR)- (9CI)
SMILES: O=C1N2CCC[C@@H]2C(NC1)=O
Tpsa: 49.41
Logp: -0.8928
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-, (8aR)- (9CI)
SMILES:
O=C1N2CCC[C@@H]2C(NC1)=O
Tpsa:
49.41
Logp:
-0.8928
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₁NO₃
Molecular Weight: 241.24
Synonyms: 2-(4-Nitrophenyl)-1-phenylethanone
SMILES: [O-][N+](C1=CC=C(CC(C2=CC=CC=C2)=O)C=C1)=O
Tpsa: 60.21
Logp: 3.0202
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁NO₃
Molecular Weight:
241.24
Synonyms:
2-(4-Nitrophenyl)-1-phenylethanone
SMILES:
[O-][N+](C1=CC=C(CC(C2=CC=CC=C2)=O)C=C1)=O
Tpsa:
60.21
Logp:
3.0202
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4