CS-0234913
6-Methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 5900-40-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0234913-100mg | In Stock | ₹ 4,628.00 |
| 250mg | CS-0234913-250mg | In Stock | ₹ 7,565.00 |
| 1g | CS-0234913-1g | In Stock | ₹ 11,303.00 |
CS-0234913 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅N₃O₂
Molecular Weight
151.12
Synonyms
2,4-dioxo-6-methyl-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile
SMILES
CC1=C(C(NC(N1)=O)=O)C#N
Tpsa
89.51
Logp
-0.7567
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5900-40-3 | 6-Methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile | A2B Chem | ₹ 6,497.00 - ₹ 20,826.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃O₂
Molecular Weight: 151.12
Synonyms: 2,4-dioxo-6-methyl-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile
SMILES: CC1=C(C(NC(N1)=O)=O)C#N
Tpsa: 89.51
Logp: -0.7567
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃O₂
Molecular Weight:
151.12
Synonyms:
2,4-dioxo-6-methyl-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile
SMILES:
CC1=C(C(NC(N1)=O)=O)C#N
Tpsa:
89.51
Logp:
-0.7567
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: 5-(2-Methyl-cyclopropyl)-furan-2-carbaldehyde
SMILES: CC1CC1C2=CC=C(C=O)O2
Tpsa: 30.21
Logp: 2.2155
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
5-(2-Methyl-cyclopropyl)-furan-2-carbaldehyde
SMILES:
CC1CC1C2=CC=C(C=O)O2
Tpsa:
30.21
Logp:
2.2155
H Acceptors:
2
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: C₁₃H₁₁FO₃
Molecular Weight: 234.22
Synonyms: 3-[5-(2-fluorophenyl)-2-furyl]propanoic Acid
SMILES: O=C(O)CCC1=CC=C(C2=CC=CC=C2F)O1
Tpsa: 50.44
Logp: 3.1029
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁FO₃
Molecular Weight:
234.22
Synonyms:
3-[5-(2-fluorophenyl)-2-furyl]propanoic Acid
SMILES:
O=C(O)CCC1=CC=C(C2=CC=CC=C2F)O1
Tpsa:
50.44
Logp:
3.1029
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O
Molecular Weight: 225.25
Synonyms: 7-methyl-5-phenyl-1H-pyrazolo[1,5-a]pyrimidin-2-one
SMILES: OC1=NN2C(C)=CC(C3=CC=CC=C3)=NC2=C1
Tpsa: 50.42
Logp: 2.41032
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₁N₃O
Molecular Weight:
225.25
Synonyms:
7-methyl-5-phenyl-1H-pyrazolo[1,5-a]pyrimidin-2-one
SMILES:
OC1=NN2C(C)=CC(C3=CC=CC=C3)=NC2=C1
Tpsa:
50.42
Logp:
2.41032
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1