CS-0021648
5-Bromo-3-nitropyridine-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1086838-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0021648-100mg | In Stock | ₹ 3,422.40 |
| 250mg | CS-0021648-250mg | In Stock | ₹ 4,278.00 |
| 1g | CS-0021648-1g | In Stock | ₹ 12,834.00 |
| 5g | CS-0021648-5g | In Stock | ₹ 41,068.80 |
CS-0021648 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
98%
MDL No
MFCD17016035
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃BrN₂O₃
Molecular Weight
231.00
Synonyms
5-Bromo-3-nitro-2-pyridinecarboxaldehyde; 5-bromo-3-nitropyridine-2-carboxaldehyde
SMILES
O=CC1=NC=C(Br)C=C1[N+]([O-])=O
Tpsa
73.1
Logp
1.5648
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-BROMO-3-NITROPYRIDINE-2-CARBALDEHYDE | 1086838-46-1 | MFCD17016035 | 1g | eMolecules | ₹ 57,174.61 | |
 | 5-Bromo-3-nitropyridine-2-carbaldehyde | Aaron Chemicals LLC | ₹ 2,395.68 - ₹ 23,700.12 | |
 | 1086838-46-1 | 5-Bromo-3-nitropyridine-2-carbaldehyde | A2B Chem | ₹ 2,395.68 - ₹ 28,748.16 |
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: MFCD17016035
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrN₂O₃
Molecular Weight: 231.00
Synonyms: 5-Bromo-3-nitro-2-pyridinecarboxaldehyde; 5-bromo-3-nitropyridine-2-carboxaldehyde
SMILES: O=CC1=NC=C(Br)C=C1[N+]([O-])=O
Tpsa: 73.1
Logp: 1.5648
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD17016035
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrN₂O₃
Molecular Weight:
231.00
Synonyms:
5-Bromo-3-nitro-2-pyridinecarboxaldehyde; 5-bromo-3-nitropyridine-2-carboxaldehyde
SMILES:
O=CC1=NC=C(Br)C=C1[N+]([O-])=O
Tpsa:
73.1
Logp:
1.5648
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: C₃H₃N₂Na
Molecular Weight: 90.06
Synonyms: Sodium imidazolide
SMILES: [Na+].C1=NC=C[N-]1
Tpsa: 26.99
Logp: -2.9572
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₃N₂Na
Molecular Weight:
90.06
Synonyms:
Sodium imidazolide
SMILES:
[Na+].C1=NC=C[N-]1
Tpsa:
26.99
Logp:
-2.9572
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClFNO
Molecular Weight: 189.61
Synonyms: 3-CHLORO-5-FLUORO-4-METHOXYBENZYLAMINE
SMILES: NCC1=CC(F)=C(OC)C(Cl)=C1
Tpsa: 35.25
Logp: 1.9464
H Acceptors: 2
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:
C₈H₉ClFNO
Molecular Weight:
189.61
Synonyms:
3-CHLORO-5-FLUORO-4-METHOXYBENZYLAMINE
SMILES:
NCC1=CC(F)=C(OC)C(Cl)=C1
Tpsa:
35.25
Logp:
1.9464
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD25965957
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClF₃O₂
Molecular Weight: 252.62
Synonyms: methyl 2-(4-chloro-3-(trifluoromethyl)phenyl)acetate
SMILES: O=C(OC)CC1=CC=C(Cl)C(C(F)(F)F)=C1
Tpsa: 26.3
Logp: 3.0743
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25965957
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClF₃O₂
Molecular Weight:
252.62
Synonyms:
methyl 2-(4-chloro-3-(trifluoromethyl)phenyl)acetate
SMILES:
O=C(OC)CC1=CC=C(Cl)C(C(F)(F)F)=C1
Tpsa:
26.3
Logp:
3.0743
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2