CS-0041788
2-Bromo-6-methoxy-3-nitropyridine
Manufacturer: ChemScene
CAS Number: 344296-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0041788-1g | In Stock | ₹ 979.00 |
| 5g | CS-0041788-5g | In Stock | ₹ 4,005.00 |
| 10g | CS-0041788-10g | In Stock | ₹ 7,921.00 |
| 25g | CS-0041788-25g | In Stock | ₹ 19,135.00 |
| 100g | CS-0041788-100g | In Stock | ₹ 52,955.00 |
CS-0041788 - 1g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅BrN₂O₃
Molecular Weight
233.02
Synonyms
2-BROMO-6-METHOXY-3-NITRO-PYRIDINE
SMILES
O=[N+](C1=CC=C(OC)N=C1Br)[O-]
Tpsa
65.26
Logp
1.7609
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2-Bromo-6-methoxy-3-nitropyridine,344296-05-5,Formula:C6H5BrN2O3,M. Wt. 233.02,99.28% | Chemscene | ₹ 3,945.37 | |
 | eMolecules 2-Bromo-6-methoxy-3-nitropyridine | 344296-05-5 | MFCD07774106 | 1g | eMolecules | ₹ 2,695.81 | |
 | 344296-05-5 | 2-Bromo-6-methoxy-3-nitropyridine | A2B Chem | ₹ 890.00 - ₹ 13,439.00 |
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O₃
Molecular Weight: 233.02
Synonyms: 2-BROMO-6-METHOXY-3-NITRO-PYRIDINE
SMILES: O=[N+](C1=CC=C(OC)N=C1Br)[O-]
Tpsa: 65.26
Logp: 1.7609
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O₃
Molecular Weight:
233.02
Synonyms:
2-BROMO-6-METHOXY-3-NITRO-PYRIDINE
SMILES:
O=[N+](C1=CC=C(OC)N=C1Br)[O-]
Tpsa:
65.26
Logp:
1.7609
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09754091
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O₃
Molecular Weight: 233.02
Synonyms: methyl5-bromo-2-oxo-1H-pyrimidine-6-carboxylate
SMILES: O=C(C1=NC(O)=NC=C1Br)OC
Tpsa: 72.31
Logp: 0.7313
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09754091
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O₃
Molecular Weight:
233.02
Synonyms:
methyl5-bromo-2-oxo-1H-pyrimidine-6-carboxylate
SMILES:
O=C(C1=NC(O)=NC=C1Br)OC
Tpsa:
72.31
Logp:
0.7313
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD07781822
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₂N₂
Molecular Weight: 233.01
Synonyms: 3-bromo-4,6-difluoro-2~{H}-indazole
SMILES: FC1=CC(F)=C2C(NN=C2Br)=C1
Tpsa: 28.68
Logp: 2.6036
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD07781822
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrF₂N₂
Molecular Weight:
233.01
Synonyms:
3-bromo-4,6-difluoro-2~{H}-indazole
SMILES:
FC1=CC(F)=C2C(NN=C2Br)=C1
Tpsa:
28.68
Logp:
2.6036
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD13193272
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄ClF₃N₂
Molecular Weight: 232.59
Synonyms: 2-Chloro-7-trifluoromethylquinoxaline
SMILES: ClC2=NC1=CC(=CC=C1N=C2)C(F)(F)F
Tpsa: 25.78
Logp: 3.302
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD13193272
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄ClF₃N₂
Molecular Weight:
232.59
Synonyms:
2-Chloro-7-trifluoromethylquinoxaline
SMILES:
ClC2=NC1=CC(=CC=C1N=C2)C(F)(F)F
Tpsa:
25.78
Logp:
3.302
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0