CS-0044359
5-Bromo-6-methoxynicotinaldehyde
Manufacturer: ChemScene
CAS Number: 65873-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0044359-100mg | In Stock | ₹ 3,422.40 |
| 250mg | CS-0044359-250mg | In Stock | ₹ 4,278.00 |
| 1g | CS-0044359-1g | In Stock | ₹ 9,411.60 |
| 5g | CS-0044359-5g | In Stock | ₹ 42,523.32 |
CS-0044359 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
98%
MDL No
MFCD16606522
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrNO₂
Molecular Weight
216.03
Synonyms
5-bromo-6-methoxypyridine-3-carbaldehyde
SMILES
O=CC1=CC(Br)=C(OC)N=C1
Tpsa
39.19
Logp
1.6652
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-BROMO-6-METHOXYNICOTINALDEHYDE | 65873-73-6 | MFCD16606522 | 1g | eMolecules | ₹ 29,596.92 | |
 | 5-bromo-6-methoxynicotinaldehyde | Aaron Chemicals LLC | ₹ 2,566.80 - ₹ 16,427.52 | |
 | 65873-73-6 | 5-Bromo-6-methoxynicotinaldehyde | A2B Chem | ₹ 2,395.68 - ₹ 65,025.60 |
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: MFCD16606522
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: 5-bromo-6-methoxypyridine-3-carbaldehyde
SMILES: O=CC1=CC(Br)=C(OC)N=C1
Tpsa: 39.19
Logp: 1.6652
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16606522
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
5-bromo-6-methoxypyridine-3-carbaldehyde
SMILES:
O=CC1=CC(Br)=C(OC)N=C1
Tpsa:
39.19
Logp:
1.6652
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06589827
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: 2,3-dimethylimidazole-4-carbaldehyde
SMILES: O=CC1=CN=C(C)N1C
Tpsa: 34.89
Logp: 0.54102
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06589827
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
2,3-dimethylimidazole-4-carbaldehyde
SMILES:
O=CC1=CN=C(C)N1C
Tpsa:
34.89
Logp:
0.54102
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09836696
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: Cyclopropanecarboxylic acid, 1,1-dimethylethyl ester
SMILES: O=C(C1CC1)OC(C)(C)C
Tpsa: 26.3
Logp: 1.7381
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09836696
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
Cyclopropanecarboxylic acid, 1,1-dimethylethyl ester
SMILES:
O=C(C1CC1)OC(C)(C)C
Tpsa:
26.3
Logp:
1.7381
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09880127
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: 4-BROMO-7-AZAINDOLE-3-CARBOXYLIC ACID
SMILES: O=C(C1=CNC2=NC=CC(Br)=C21)O
Tpsa: 65.98
Logp: 2.0236
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09880127
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
4-BROMO-7-AZAINDOLE-3-CARBOXYLIC ACID
SMILES:
O=C(C1=CNC2=NC=CC(Br)=C21)O
Tpsa:
65.98
Logp:
2.0236
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1