CS-0247359
1-(2-Methoxyethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 341966-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247359-50mg | In Stock | ₹ 10,858.00 |
| 100mg | CS-0247359-100mg | In Stock | ₹ 16,287.00 |
| 250mg | CS-0247359-250mg | In Stock | ₹ 23,140.00 |
| 500mg | CS-0247359-500mg | In Stock | ₹ 43,254.00 |
| 1g | CS-0247359-1g | In Stock | ₹ 57,761.00 |
| 5g | CS-0247359-5g | In Stock | ₹ 1,67,053.00 |
| 10g | CS-0247359-10g | In Stock | ₹ 2,47,954.00 |
CS-0247359 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃O₃
Molecular Weight
195.18
Synonyms
1-(2-METHOXYETHYL)-2,4-DIOXO-1,2,3,4-TETRAHYDRO-5-PYRIMIDINECARBONITRILE
SMILES
N#CC1=CN(CCOC)C(NC1=O)=O
Tpsa
87.88
Logp
-0.94532
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 341966-14-1 | 1-(2-methoxyethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile | A2B Chem | ₹ 17,711.00 - ₹ 73,870.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₃
Molecular Weight: 195.18
Synonyms: 1-(2-METHOXYETHYL)-2,4-DIOXO-1,2,3,4-TETRAHYDRO-5-PYRIMIDINECARBONITRILE
SMILES: N#CC1=CN(CCOC)C(NC1=O)=O
Tpsa: 87.88
Logp: -0.94532
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₃
Molecular Weight:
195.18
Synonyms:
1-(2-METHOXYETHYL)-2,4-DIOXO-1,2,3,4-TETRAHYDRO-5-PYRIMIDINECARBONITRILE
SMILES:
N#CC1=CN(CCOC)C(NC1=O)=O
Tpsa:
87.88
Logp:
-0.94532
H Acceptors:
5
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: C₉H₇N₃O₃
Molecular Weight: 205.17
Synonyms: None
SMILES: O=C(C1=CC2=CN=C(C)N=C2NC1=O)O
Tpsa: 95.94
Logp: 0.32472
H Acceptors: 4
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:
C₉H₇N₃O₃
Molecular Weight:
205.17
Synonyms:
None
SMILES:
O=C(C1=CC2=CN=C(C)N=C2NC1=O)O
Tpsa:
95.94
Logp:
0.32472
H Acceptors:
4
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: (5E)-5-[(4-methylphenyl)methylidene]imidazolidine-2,4-dione
SMILES: O=C1NC(C(N1)=CC2=CC=C(C)C=C2)=O
Tpsa: 58.2
Logp: 1.17532
H Acceptors: 2
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
(5E)-5-[(4-methylphenyl)methylidene]imidazolidine-2,4-dione
SMILES:
O=C1NC(C(N1)=CC2=CC=C(C)C=C2)=O
Tpsa:
58.2
Logp:
1.17532
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₅F₂NO₄
Molecular Weight: 299.27
Synonyms: None
SMILES: O=C(C1CN(C(C2=CC=CC=C2OC(F)F)=O)CCC1)O
Tpsa: 66.84
Logp: 2.2248
H Acceptors: 3
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:
C₁₄H₁₅F₂NO₄
Molecular Weight:
299.27
Synonyms:
None
SMILES:
O=C(C1CN(C(C2=CC=CC=C2OC(F)F)=O)CCC1)O
Tpsa:
66.84
Logp:
2.2248
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4