CS-0331690
6-Methyl-2,4-dioxo-1-phenyl-1,2,3,4-tetrahydropyrimidine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 5900-42-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0331690-5g | In Stock | ₹ 1,26,457.68 |
CS-0331690 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,26,457.68
GST (18%): ₹ 22,762.382
Total Price: ₹ 1,49,220.062
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉N₃O₂
Molecular Weight
227.22
Synonyms
6-Methyl-2,4-dioxo-1-phenylpyrimidine-5-carbonitrile
SMILES
CC1=C(C(NC(N1C2=CC=CC=C2)=O)=O)C#N
Tpsa
78.65
Logp
0.7059
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 6-Methyl-24-dioxo-1-phenyl-1234-tetrahydro-pyrimidine-5-carbonitrile / 50mg / 586133171 / 70R0352 / 97.000 / 5900-42-5 / MFCD22689344 / 227.223 / C12H9N3O2 | eMolecules | ₹ 19,647.14 | |
 | 5900-42-5 | 6-Methyl-2,4-dioxo-1-phenyl-1,2,3,4-tetrahydropyrimidine-5-carbonitrile | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃O₂
Molecular Weight: 227.22
Synonyms: 6-Methyl-2,4-dioxo-1-phenylpyrimidine-5-carbonitrile
SMILES: CC1=C(C(NC(N1C2=CC=CC=C2)=O)=O)C#N
Tpsa: 78.65
Logp: 0.7059
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃O₂
Molecular Weight:
227.22
Synonyms:
6-Methyl-2,4-dioxo-1-phenylpyrimidine-5-carbonitrile
SMILES:
CC1=C(C(NC(N1C2=CC=CC=C2)=O)=O)C#N
Tpsa:
78.65
Logp:
0.7059
H Acceptors:
4
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: C₁₄H₁₈O₆
Molecular Weight: 282.29
Synonyms: p-phenylenedioxydi-acetic acid diethyl ester
SMILES: O=C(OCC)COC1=CC=C(OCC(OCC)=O)C=C1
Tpsa: 71.06
Logp: 1.5704
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₆
Molecular Weight:
282.29
Synonyms:
p-phenylenedioxydi-acetic acid diethyl ester
SMILES:
O=C(OCC)COC1=CC=C(OCC(OCC)=O)C=C1
Tpsa:
71.06
Logp:
1.5704
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FN₃O
Molecular Weight: 205.19
Synonyms: 1-(4-Fluorophenyl)-2-(1H-1,2,4-triazole-1-yl)ethanone
SMILES: C1=C(C=CC(=C1)F)C(=O)CN2C=NC=N2
Tpsa: 47.78
Logp: 1.3001
H Acceptors: 4
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:
C₁₀H₈FN₃O
Molecular Weight:
205.19
Synonyms:
1-(4-Fluorophenyl)-2-(1H-1,2,4-triazole-1-yl)ethanone
SMILES:
C1=C(C=CC(=C1)F)C(=O)CN2C=NC=N2
Tpsa:
47.78
Logp:
1.3001
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Cl₂N₃O
Molecular Weight: 258.10
Synonyms: ALPHA-(2,4-DICHLOROPHENYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL
SMILES: C1=C(C=C(C(=C1)C(CN2C=NC=N2)O)Cl)Cl
Tpsa: 50.94
Logp: 2.3185
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Cl₂N₃O
Molecular Weight:
258.10
Synonyms:
ALPHA-(2,4-DICHLOROPHENYL)-1H-1,2,4-TRIAZOLE-1-ETHANOL
SMILES:
C1=C(C=C(C(=C1)C(CN2C=NC=N2)O)Cl)Cl
Tpsa:
50.94
Logp:
2.3185
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3