CS-0316266
1-Methyl-5-nitropyrimidine-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 28495-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0316266-250mg | In Stock | ₹ 17,197.56 |
| 1g | CS-0316266-1g | In Stock | ₹ 42,523.32 |
CS-0316266 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,197.56
GST (18%): ₹ 3,095.561
Total Price: ₹ 20,293.121
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅N₃O₄
Molecular Weight
171.11
Synonyms
1-Methyl-5-nitrouracil
SMILES
CN1C=C([N+]([O-])=O)C(NC1=O)=O
Tpsa
98
Logp
-1.0182
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,4(1H,3H)-Pyrimidinedione, 1-methyl-5-nitro- | Aaron Chemicals LLC | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃O₄
Molecular Weight: 171.11
Synonyms: 1-Methyl-5-nitrouracil
SMILES: CN1C=C([N+]([O-])=O)C(NC1=O)=O
Tpsa: 98
Logp: -1.0182
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:
C₅H₅N₃O₄
Molecular Weight:
171.11
Synonyms:
1-Methyl-5-nitrouracil
SMILES:
CN1C=C([N+]([O-])=O)C(NC1=O)=O
Tpsa:
98
Logp:
-1.0182
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: C₄H₇N₅O
Molecular Weight: 141.13
Synonyms: 2,4-Diamino-6-Methoxy-1,3,5-Triazine
SMILES: COC1=NC(N)=NC(N)=N1
Tpsa: 99.94
Logp: -0.9554
H Acceptors: 6
H Donors: 2
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:
C₄H₇N₅O
Molecular Weight:
141.13
Synonyms:
2,4-Diamino-6-Methoxy-1,3,5-Triazine
SMILES:
COC1=NC(N)=NC(N)=N1
Tpsa:
99.94
Logp:
-0.9554
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃
Molecular Weight: 197.24
Synonyms: P-(DIMETHYLAMINO)BENZYLIDENEMALONONITRILE
SMILES: CN(C)C1=CC=C(C=C1)C=C(C#N)C#N
Tpsa: 50.82
Logp: 2.18316
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃
Molecular Weight:
197.24
Synonyms:
P-(DIMETHYLAMINO)BENZYLIDENEMALONONITRILE
SMILES:
CN(C)C1=CC=C(C=C1)C=C(C#N)C#N
Tpsa:
50.82
Logp:
2.18316
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: 2-[(4-Ethoxyphenyl)methylidene]propanedinitrile
SMILES: CCOC1=CC=C(C=C1)C=C(C#N)C#N
Tpsa: 56.81
Logp: 2.51586
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O
Molecular Weight:
198.22
Synonyms:
2-[(4-Ethoxyphenyl)methylidene]propanedinitrile
SMILES:
CCOC1=CC=C(C=C1)C=C(C#N)C#N
Tpsa:
56.81
Logp:
2.51586
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3