CS-0056700
4-Methyl-5-nitropyridine-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 5832-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0056700-1g | In Stock | ₹ 93,773.76 |
| 5g | CS-0056700-5g | In Stock | ₹ 2,80,722.36 |
CS-0056700 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,773.76
GST (18%): ₹ 16,879.277
Total Price: ₹ 1,10,653.037
Purity
98%
MDL No
MFCD18262142
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₂O₃
Molecular Weight
166.13
Synonyms
4-methyl-5-nitropicolinaldehyde
SMILES
O=CC1=NC=C([N+]([O-])=O)C(C)=C1
Tpsa
73.1
Logp
1.11072
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Pyridinecarboxaldehyde, 4-methyl-5-nitro- | Aaron Chemicals LLC | -- | |
 | 5832-38-2 | 4-Methyl-5-nitropicolinaldehyde | A2B Chem | ₹ 1,02,843.12 - ₹ 3,57,897.48 |
Related Products
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: MFCD18262142
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₃
Molecular Weight: 166.13
Synonyms: 4-methyl-5-nitropicolinaldehyde
SMILES: O=CC1=NC=C([N+]([O-])=O)C(C)=C1
Tpsa: 73.1
Logp: 1.11072
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18262142
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₃
Molecular Weight:
166.13
Synonyms:
4-methyl-5-nitropicolinaldehyde
SMILES:
O=CC1=NC=C([N+]([O-])=O)C(C)=C1
Tpsa:
73.1
Logp:
1.11072
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28501973
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: O=C(OCC)CC1(C2=CC=C(N)C=C2)COC1
Tpsa: 61.55
Logp: 1.49
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28501973
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
O=C(OCC)CC1(C2=CC=C(N)C=C2)COC1
Tpsa:
61.55
Logp:
1.49
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁FO
Molecular Weight: 118.15
Synonyms: 4-Fluoro-cyclohexanol
SMILES: OC1CCC(F)CC1
Tpsa: 20.23
Logp: 1.2594
H Acceptors: 1
H Donors: 1
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:
C₆H₁₁FO
Molecular Weight:
118.15
Synonyms:
4-Fluoro-cyclohexanol
SMILES:
OC1CCC(F)CC1
Tpsa:
20.23
Logp:
1.2594
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: 3-Methyl-3-azabicyclo[3.2.1]octan-8-amine
SMILES: NC1C2CN(C)CC1CC2
Tpsa: 29.26
Logp: 0.2853
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
3-Methyl-3-azabicyclo[3.2.1]octan-8-amine
SMILES:
NC1C2CN(C)CC1CC2
Tpsa:
29.26
Logp:
0.2853
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0