CS-0243226
1-Methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 7465-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0243226-100mg | In Stock | ₹ 6,074.76 |
| 250mg | CS-0243226-250mg | In Stock | ₹ 8,641.56 |
| 500mg | CS-0243226-500mg | In Stock | ₹ 13,604.04 |
| 1g | CS-0243226-1g | In Stock | ₹ 17,454.24 |
| 5g | CS-0243226-5g | In Stock | ₹ 52,448.28 |
| 10g | CS-0243226-10g | In Stock | ₹ 87,442.32 |
CS-0243226 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
95+%
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
1-METHYL-2,4-DIOXO-1,2,3,4-TETRAHYDRO-5-PYRIMIDINECARBONITRILE
SMILES
CN1C=C(C(NC1=O)=O)C#N
Tpsa
78.65
Logp
-1.05472
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7465-66-9 | 1-Methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile | A2B Chem | ₹ 13,604.04 |
Related Products
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: 95+%
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: 1-METHYL-2,4-DIOXO-1,2,3,4-TETRAHYDRO-5-PYRIMIDINECARBONITRILE
SMILES: CN1C=C(C(NC1=O)=O)C#N
Tpsa: 78.65
Logp: -1.05472
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
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:
1-METHYL-2,4-DIOXO-1,2,3,4-TETRAHYDRO-5-PYRIMIDINECARBONITRILE
SMILES:
CN1C=C(C(NC1=O)=O)C#N
Tpsa:
78.65
Logp:
-1.05472
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₂ClNO₄S
Molecular Weight: 325.77
Synonyms: None
SMILES: O=C(OC)C1=CC=CC=C1S(=O)(NC2=CC=CC=C2Cl)=O
Tpsa: 72.47
Logp: 2.9274
H Acceptors: 4
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:
C₁₄H₁₂ClNO₄S
Molecular Weight:
325.77
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC=C1S(=O)(NC2=CC=CC=C2Cl)=O
Tpsa:
72.47
Logp:
2.9274
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O₃
Molecular Weight: 222.20
Synonyms: 3-(1-Methyl-4-oxo-1,4-dihydro-pyrazolo[3,4-d]-pyrimidin-5-yl)-propionic acid
SMILES: CN1C2=C(C=N1)C(=O)N(CCC(=O)O)C=N2
Tpsa: 90.01
Logp: -0.3953
H Acceptors: 6
H Donors: 1
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:
C₉H₁₀N₄O₃
Molecular Weight:
222.20
Synonyms:
3-(1-Methyl-4-oxo-1,4-dihydro-pyrazolo[3,4-d]-pyrimidin-5-yl)-propionic acid
SMILES:
CN1C2=C(C=N1)C(=O)N(CCC(=O)O)C=N2
Tpsa:
90.01
Logp:
-0.3953
H Acceptors:
6
H Donors:
1
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: C₉H₄ClF₃N₂S
Molecular Weight: 264.65
Synonyms: 5-chloro-3-(2-(trifluoromethyl)phenyl)-1,2,4-thiadiazole
SMILES: FC(C1=CC=CC=C1C2=NSC(Cl)=N2)(F)F
Tpsa: 25.78
Logp: 3.8773
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄ClF₃N₂S
Molecular Weight:
264.65
Synonyms:
5-chloro-3-(2-(trifluoromethyl)phenyl)-1,2,4-thiadiazole
SMILES:
FC(C1=CC=CC=C1C2=NSC(Cl)=N2)(F)F
Tpsa:
25.78
Logp:
3.8773
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1