CS-W005150
5-Nitropicolinaldehyde
Manufacturer: ChemScene
CAS Number: 35969-75-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W005150-1g | In Stock | ₹ 2,652.36 |
| 5g | CS-W005150-5g | In Stock | ₹ 13,090.68 |
| 10g | CS-W005150-10g | In Stock | ₹ 26,010.24 |
| 25g | CS-W005150-25g | In Stock | ₹ 53,902.80 |
CS-W005150 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,652.36
GST (18%): ₹ 477.425
Total Price: ₹ 3,129.785
Purity
98%
MDL No
MFCD07368185
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄N₂O₃
Molecular Weight
152.11
Synonyms
5-Nitropyridine-2-carbaldehyde
SMILES
O=CC1=NC=C([N+]([O-])=O)C=C1
Tpsa
73.1
Logp
0.8023
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 5-nitropyridine-2-carbaldehyde / 25mg / 551201119 / PB03381 / 0.000 / 35969-75-6 / MFCD07368185 / 152.109 / C6H4N2O3 | eMolecules | ₹ 2,854.28 | |
 | 3-NITRO-6-PYRIDINECARBOXALDEHYDE | Aaron Chemicals LLC | ₹ 770.04 - ₹ 59,293.08 |
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: MFCD07368185
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₂O₃
Molecular Weight: 152.11
Synonyms: 5-Nitropyridine-2-carbaldehyde
SMILES: O=CC1=NC=C([N+]([O-])=O)C=C1
Tpsa: 73.1
Logp: 0.8023
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07368185
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₂O₃
Molecular Weight:
152.11
Synonyms:
5-Nitropyridine-2-carbaldehyde
SMILES:
O=CC1=NC=C([N+]([O-])=O)C=C1
Tpsa:
73.1
Logp:
0.8023
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00008737
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: Ethanone, 1-(3,4-dimethoxyphenyl)-; 1-(3,4-Dimethoxyphenyl)ethanone
SMILES: CC(C1=CC=C(OC)C(OC)=C1)=O
Tpsa: 35.53
Logp: 1.9064
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00008737
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
Ethanone, 1-(3,4-dimethoxyphenyl)-; 1-(3,4-Dimethoxyphenyl)ethanone
SMILES:
CC(C1=CC=C(OC)C(OC)=C1)=O
Tpsa:
35.53
Logp:
1.9064
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11109769
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄FIO
Molecular Weight: 238.00
Synonyms: None
SMILES: OC1=C(F)C=C(I)C=C1
Tpsa: 20.23
Logp: 2.1359
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11109769
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄FIO
Molecular Weight:
238.00
Synonyms:
None
SMILES:
OC1=C(F)C=C(I)C=C1
Tpsa:
20.23
Logp:
2.1359
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD15526721
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: Methyl (6-chloro-3-pyridinyl)acetate
SMILES: O=C(OC)CC1=CC=C(Cl)N=C1
Tpsa: 39.19
Logp: 1.4505
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15526721
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
Methyl (6-chloro-3-pyridinyl)acetate
SMILES:
O=C(OC)CC1=CC=C(Cl)N=C1
Tpsa:
39.19
Logp:
1.4505
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2