CS-B1183
3-Bromo-5-methoxy-6-nitropyridine
Manufacturer: ChemScene
CAS Number: 152684-26-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-B1183-5g | In Stock | ₹ 10,235.00 |
CS-B1183 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,235.00
GST (18%): ₹ 1,842.30
Total Price: ₹ 12,077.30
Purity
98%
MDL No
MFCD00834963
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅BrN₂O₃
Molecular Weight
233.02
Synonyms
5-Bromo-3-methoxy-2-nitropyridine
SMILES
BrC1=CN=C([N+]([O-])=O)C(OC)=C1
Tpsa
65.26
Logp
1.7609
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 5-BROMO-3-METHOXY-2-NITROPYRIDINE / 1g / 222806584 / 84360 / 95.000 / 152684-26-9 / MFCD00834963 / 233.021 / C6H5BrN2O3 | eMolecules | ₹ 4,700.98 | |
 | 152684-26-9 | 5-Bromo-3-methoxy-2-nitropyridine | A2B Chem | ₹ 1,513.00 - ₹ 7,209.00 |
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
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Purity: 98%
MDL No: MFCD00834963
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O₃
Molecular Weight: 233.02
Synonyms: 5-Bromo-3-methoxy-2-nitropyridine
SMILES: BrC1=CN=C([N+]([O-])=O)C(OC)=C1
Tpsa: 65.26
Logp: 1.7609
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00834963
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O₃
Molecular Weight:
233.02
Synonyms:
5-Bromo-3-methoxy-2-nitropyridine
SMILES:
BrC1=CN=C([N+]([O-])=O)C(OC)=C1
Tpsa:
65.26
Logp:
1.7609
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11109313
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO
Molecular Weight: 135.16
Synonyms: (2,3-Dihydrobenzofuran-7-yl)amine; 2,3-Dihydro-7-benzofuranamine; 7-Benzofuranamine, 2,3-dihydro-
SMILES: NC1=C(OCC2)C2=CC=C1
Tpsa: 35.25
Logp: 1.2037
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11109313
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
(2,3-Dihydrobenzofuran-7-yl)amine; 2,3-Dihydro-7-benzofuranamine; 7-Benzofuranamine, 2,3-dihydro-
SMILES:
NC1=C(OCC2)C2=CC=C1
Tpsa:
35.25
Logp:
1.2037
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD19690500
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄N₂OS
Molecular Weight: 176.20
Synonyms: 4-Oxo-4,5-dihydrothieno[3,2-c]pyridine-7-carbonitrile; 4-hydroxythieno[3,2-c]pyridine-7-carbonitrile
SMILES: N#CC1=CNC(C2=C1SC=C2)=O
Tpsa: 56.65
Logp: 1.46128
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19690500
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄N₂OS
Molecular Weight:
176.20
Synonyms:
4-Oxo-4,5-dihydrothieno[3,2-c]pyridine-7-carbonitrile; 4-hydroxythieno[3,2-c]pyridine-7-carbonitrile
SMILES:
N#CC1=CNC(C2=C1SC=C2)=O
Tpsa:
56.65
Logp:
1.46128
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20484355
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂BrClN₂S
Molecular Weight: 273.54
Synonyms: 2-Bromo-4-chloro-7-cyanothieno[3,2-c]pyridine
SMILES: N#CC1=CN=C(Cl)C2=C1SC(Br)=C2
Tpsa: 36.68
Logp: 3.58388
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20484355
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂BrClN₂S
Molecular Weight:
273.54
Synonyms:
2-Bromo-4-chloro-7-cyanothieno[3,2-c]pyridine
SMILES:
N#CC1=CN=C(Cl)C2=C1SC(Br)=C2
Tpsa:
36.68
Logp:
3.58388
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0