CS-0582890
2-Methyl-5-nitropyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 15579-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0582890-1g | In Stock | ₹ 71,442.60 |
CS-0582890 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,442.60
GST (18%): ₹ 12,859.668
Total Price: ₹ 84,302.268
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆N₄O₂
Molecular Weight
154.13
Synonyms
None
SMILES
CC1=NC=C(C(=N1)N)[N+](=O)[O-]
Tpsa
94.94
Logp
0.27542
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15579-59-6 | 2-Methyl-5-nitropyrimidin-4-amine | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₄O₂
Molecular Weight: 154.13
Synonyms: None
SMILES: CC1=NC=C(C(=N1)N)[N+](=O)[O-]
Tpsa: 94.94
Logp: 0.27542
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₄O₂
Molecular Weight:
154.13
Synonyms:
None
SMILES:
CC1=NC=C(C(=N1)N)[N+](=O)[O-]
Tpsa:
94.94
Logp:
0.27542
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FNO₂
Molecular Weight: 221.23
Synonyms: None
SMILES: CC(CC1=CC=CC=C1F)(C#N)C(=O)OC
Tpsa: 50.09
Logp: 2.07108
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂FNO₂
Molecular Weight:
221.23
Synonyms:
None
SMILES:
CC(CC1=CC=CC=C1F)(C#N)C(=O)OC
Tpsa:
50.09
Logp:
2.07108
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClNO₂
Molecular Weight: 237.68
Synonyms: None
SMILES: CC(CC1=CC=CC=C1Cl)(C#N)C(=O)OC
Tpsa: 50.09
Logp: 2.58538
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClNO₂
Molecular Weight:
237.68
Synonyms:
None
SMILES:
CC(CC1=CC=CC=C1Cl)(C#N)C(=O)OC
Tpsa:
50.09
Logp:
2.58538
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄OS
Molecular Weight: 194.29
Synonyms: p-n-Propylmercapto-acetophenon
SMILES: CC(C1=CC=C(SCCC)C=C1)=O
Tpsa: 17.07
Logp: 3.3913
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₄OS
Molecular Weight:
194.29
Synonyms:
p-n-Propylmercapto-acetophenon
SMILES:
CC(C1=CC=C(SCCC)C=C1)=O
Tpsa:
17.07
Logp:
3.3913
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4