CS-0241656
1-Ethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
Manufacturer: ChemScene
CAS Number: 6490-42-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0241656-250mg | In Stock | ₹ 2,994.60 |
| 1g | CS-0241656-1g | In Stock | ₹ 8,299.32 |
CS-0241656 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,994.60
GST (18%): ₹ 539.028
Total Price: ₹ 3,533.628
Purity
98%
MDL No
MFCD00136723
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O₂
Molecular Weight
140.14
Synonyms
1-ethylpyrimidine-2,4(1H,3H)-dione
SMILES
CCN1C=CC(NC1=O)=O
Tpsa
54.86
Logp
-0.4435
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6490-42-2 | 1-Ethylpyrimidine-2,4(1H,3H)-dione | A2B Chem | ₹ 2,139.00 - ₹ 5,818.08 |
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: 98%
MDL No: MFCD00136723
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: 1-ethylpyrimidine-2,4(1H,3H)-dione
SMILES: CCN1C=CC(NC1=O)=O
Tpsa: 54.86
Logp: -0.4435
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00136723
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
1-ethylpyrimidine-2,4(1H,3H)-dione
SMILES:
CCN1C=CC(NC1=O)=O
Tpsa:
54.86
Logp:
-0.4435
H Acceptors:
3
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: C₁₂H₁₂N₂O₃
Molecular Weight: 232.24
Synonyms: 4-(3-PHENYL-[1,2,4]OXADIAZOL-5-YL)-BUTYRIC ACID
SMILES: C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)O
Tpsa: 76.22
Logp: 2.1439
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃
Molecular Weight:
232.24
Synonyms:
4-(3-PHENYL-[1,2,4]OXADIAZOL-5-YL)-BUTYRIC ACID
SMILES:
C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)O
Tpsa:
76.22
Logp:
2.1439
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂S₂
Molecular Weight: 225.29
Synonyms: 3-(p-Hydroxyphenyl)rhodanine
SMILES: C1=C(C=CC(=C1)O)N2C(=O)CSC2=S
Tpsa: 40.54
Logp: 1.7569
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:
C₉H₇NO₂S₂
Molecular Weight:
225.29
Synonyms:
3-(p-Hydroxyphenyl)rhodanine
SMILES:
C1=C(C=CC(=C1)O)N2C(=O)CSC2=S
Tpsa:
40.54
Logp:
1.7569
H Acceptors:
4
H Donors:
1
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: (2-Phenyl-1,3-oxazol-4-yl)acetic acid
SMILES: C1=CC=C(C=C1)C2=NC(=CO2)CC(=O)O
Tpsa: 63.33
Logp: 1.9687
H Acceptors: 3
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
(2-Phenyl-1,3-oxazol-4-yl)acetic acid
SMILES:
C1=CC=C(C=C1)C2=NC(=CO2)CC(=O)O
Tpsa:
63.33
Logp:
1.9687
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3