CS-0128918
2-(2,4-Dinitrobenzyl)pyridine
Manufacturer: ChemScene
CAS Number: 1151-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0128918-5g | In Stock | ₹ 5,219.16 |
CS-0128918 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
95%
MDL No
MFCD00014632
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉N₃O₄
Molecular Weight
259.22
Synonyms
2-[(2,4-dinitrophenyl)methyl]pyridine
SMILES
O=[N+](C1=CC=C(CC2=NC=CC=C2)C([N+]([O-])=O)=C1)[O-]
Tpsa
99.17
Logp
2.4888
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Pyridine, 2-[(2,4-dinitrophenyl)methyl]- | Aaron Chemicals LLC | ₹ 684.48 - ₹ 1,625.64 | |
 | 1151-97-9 | Pyridine, 2-[(2,4-dinitrophenyl)methyl]- | A2B Chem | ₹ 2,737.92 - ₹ 8,213.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 95%
MDL No: MFCD00014632
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃O₄
Molecular Weight: 259.22
Synonyms: 2-[(2,4-dinitrophenyl)methyl]pyridine
SMILES: O=[N+](C1=CC=C(CC2=NC=CC=C2)C([N+]([O-])=O)=C1)[O-]
Tpsa: 99.17
Logp: 2.4888
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00014632
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃O₄
Molecular Weight:
259.22
Synonyms:
2-[(2,4-dinitrophenyl)methyl]pyridine
SMILES:
O=[N+](C1=CC=C(CC2=NC=CC=C2)C([N+]([O-])=O)=C1)[O-]
Tpsa:
99.17
Logp:
2.4888
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00016477
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NaO₃
Molecular Weight: 202.18
Synonyms: Propyl parahydroxybenzoate (sodium); Propyl 4-hydroxybenzoate (sodium)
SMILES: O=C(OCCC)C1=CC=C(O[Na])C=C1
Tpsa: 35.53
Logp: 1.7157
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00016477
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NaO₃
Molecular Weight:
202.18
Synonyms:
Propyl parahydroxybenzoate (sodium); Propyl 4-hydroxybenzoate (sodium)
SMILES:
O=C(OCCC)C1=CC=C(O[Na])C=C1
Tpsa:
35.53
Logp:
1.7157
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00191727
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClN₃
Molecular Weight: 157.60
Synonyms: 4-Amino-5-chloro-2,6-dimethylpyrimidine
SMILES: NC1=NC(C)=NC(C)=C1Cl
Tpsa: 51.8
Logp: 1.32904
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00191727
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClN₃
Molecular Weight:
157.60
Synonyms:
4-Amino-5-chloro-2,6-dimethylpyrimidine
SMILES:
NC1=NC(C)=NC(C)=C1Cl
Tpsa:
51.8
Logp:
1.32904
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01076323
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: trans-4-Ethylcyclohexanecarboxylic acid
SMILES: O=C([C@H]1CC[C@H](CC)CC1)O
Tpsa: 37.3
Logp: 2.2874
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01076323
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
trans-4-Ethylcyclohexanecarboxylic acid
SMILES:
O=C([C@H]1CC[C@H](CC)CC1)O
Tpsa:
37.3
Logp:
2.2874
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2