CS-D1521
NSC 52453
Manufacturer: ChemScene
CAS Number: 6635-86-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1kg | CS-D1521-1kg | In Stock | ₹ 73,069.00 |
CS-D1521 - 1kg
In Stock
Quantity
1
Base Price: ₹ 73,069.00
GST (18%): ₹ 13,152.42
Total Price: ₹ 86,221.42
Purity
98%
MDL No
MFCD00006315
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇N₃O₂
Molecular Weight
153.14
Synonyms
4-Methyl-3-nitro-2-aminopyridine; 4-Methyl-3-nitro-2-pyridinamine; 6-(4-methoxy-3-methylphenyl)-3-(methylsulfanyl)-7-propanoyl-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepine
SMILES
NC1=NC=CC(C)=C1[N+]([O-])=O
Tpsa
82.05
Logp
0.88042
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Amino-4-methyl-3-nitropyridine | Aaron Chemicals LLC | ₹ 356.00 - ₹ 26,255.00 |
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: MFCD00006315
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: 4-Methyl-3-nitro-2-aminopyridine; 4-Methyl-3-nitro-2-pyridinamine; 6-(4-methoxy-3-methylphenyl)-3-(methylsulfanyl)-7-propanoyl-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepine
SMILES: NC1=NC=CC(C)=C1[N+]([O-])=O
Tpsa: 82.05
Logp: 0.88042
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00006315
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
4-Methyl-3-nitro-2-aminopyridine; 4-Methyl-3-nitro-2-pyridinamine; 6-(4-methoxy-3-methylphenyl)-3-(methylsulfanyl)-7-propanoyl-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepine
SMILES:
NC1=NC=CC(C)=C1[N+]([O-])=O
Tpsa:
82.05
Logp:
0.88042
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00006064
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄Cl₂N₂
Molecular Weight: 163.00
Synonyms: 2,4-Dichloro-6-methylpyrimidine; 2,6-Dichloro-4-methylpyrimidine; 6-Methyl-2,4-dichloropyrimidine; Pyrimidine, 2,4-dichloro-6-methyl-
SMILES: CC1=CC(Cl)=NC(Cl)=N1
Tpsa: 25.78
Logp: 2.09182
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006064
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄Cl₂N₂
Molecular Weight:
163.00
Synonyms:
2,4-Dichloro-6-methylpyrimidine; 2,6-Dichloro-4-methylpyrimidine; 6-Methyl-2,4-dichloropyrimidine; Pyrimidine, 2,4-dichloro-6-methyl-
SMILES:
CC1=CC(Cl)=NC(Cl)=N1
Tpsa:
25.78
Logp:
2.09182
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04117977
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₂
Molecular Weight: 171.58
Synonyms: 4-[5-(4-nitrophenoxy)pentyl]morpholine
SMILES: CC1=CC=CC(Cl)=C1[N+]([O-])=O
Tpsa: 43.14
Logp: 2.55662
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04117977
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₂
Molecular Weight:
171.58
Synonyms:
4-[5-(4-nitrophenoxy)pentyl]morpholine
SMILES:
CC1=CC=CC(Cl)=C1[N+]([O-])=O
Tpsa:
43.14
Logp:
2.55662
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00010844
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: 4-Ethoxycarbonylpyrazole
SMILES: O=C(C1=CNN=C1)OCC
Tpsa: 54.98
Logp: 0.5864
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00010844
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
4-Ethoxycarbonylpyrazole
SMILES:
O=C(C1=CNN=C1)OCC
Tpsa:
54.98
Logp:
0.5864
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2