CS-0040687
6-Bromo-4-methylnicotinaldehyde
Manufacturer: ChemScene
CAS Number: 926294-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0040687-100mg | In Stock | ₹ 4,278.00 |
| 250mg | CS-0040687-250mg | In Stock | ₹ 6,844.80 |
| 1g | CS-0040687-1g | In Stock | ₹ 17,112.00 |
| 5g | CS-0040687-5g | In Stock | ₹ 80,084.16 |
CS-0040687 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
97%
MDL No
MFCD13189136
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrNO
Molecular Weight
200.03
Synonyms
6-BroMo-4-Methyl-pyridine-3-carbaldehyde
SMILES
O=CC1=C(C)C=C(Br)N=C1
Tpsa
29.96
Logp
1.96502
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-Bromo-4-methylpyridine-3-carbaldehyde | 926294-07-7 | 1G | Purity: 95% | eMolecules | ₹ 33,375.24 | |
 | 6-bromo-4-methylnicotinaldehyde | Aaron Chemicals LLC | ₹ 7,529.28 - ₹ 22,331.16 |
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: 97%
MDL No: MFCD13189136
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO
Molecular Weight: 200.03
Synonyms: 6-BroMo-4-Methyl-pyridine-3-carbaldehyde
SMILES: O=CC1=C(C)C=C(Br)N=C1
Tpsa: 29.96
Logp: 1.96502
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13189136
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO
Molecular Weight:
200.03
Synonyms:
6-BroMo-4-Methyl-pyridine-3-carbaldehyde
SMILES:
O=CC1=C(C)C=C(Br)N=C1
Tpsa:
29.96
Logp:
1.96502
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22055797
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₅
Molecular Weight: 287.27
Synonyms: 4-(Benzyloxy)-3-methoxy-2-nitrobenzaldehyde
SMILES: O=CC1=CC=C(OCC2=CC=CC=C2)C(OC)=C1[N+]([O-])=O
Tpsa: 78.67
Logp: 2.9949
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD22055797
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₅
Molecular Weight:
287.27
Synonyms:
4-(Benzyloxy)-3-methoxy-2-nitrobenzaldehyde
SMILES:
O=CC1=CC=C(OCC2=CC=CC=C2)C(OC)=C1[N+]([O-])=O
Tpsa:
78.67
Logp:
2.9949
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrN₃O
Molecular Weight: 226.03
Synonyms: 5-bromo-2H-pyrazolo[3,4-b]pyridine-3-carbaldehyde
SMILES: O=CC1=NNC2=NC=C(Br)C=C21
Tpsa: 58.64
Logp: 1.5329
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrN₃O
Molecular Weight:
226.03
Synonyms:
5-bromo-2H-pyrazolo[3,4-b]pyridine-3-carbaldehyde
SMILES:
O=CC1=NNC2=NC=C(Br)C=C21
Tpsa:
58.64
Logp:
1.5329
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD02682158
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNO₄
Molecular Weight: 271.70
Synonyms: benzoic acid, 5-chloro-2-[[(1,1-dimethylethoxy)carbonyl]amino]-
SMILES: O=C(O)C1=CC(Cl)=CC=C1NC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 3.3852
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02682158
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNO₄
Molecular Weight:
271.70
Synonyms:
benzoic acid, 5-chloro-2-[[(1,1-dimethylethoxy)carbonyl]amino]-
SMILES:
O=C(O)C1=CC(Cl)=CC=C1NC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
3.3852
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2