CS-0163598
Ethyl 3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 154942-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0163598-250mg | In Stock | ₹ 8,989.00 |
| 1g | CS-0163598-1g | In Stock | ₹ 22,250.00 |
| 5g | CS-0163598-5g | In Stock | ₹ 66,483.00 |
CS-0163598 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,989.00
GST (18%): ₹ 1,618.02
Total Price: ₹ 10,607.02
Purity
97%
MDL No
MFCD06661763
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₄
Molecular Weight
198.18
Synonyms
3-methyluracil-5-carboxylic acid ethyl ester
SMILES
O=C(C(C(N1C)=O)=CNC1=O)OCC
Tpsa
81.16
Logp
-0.7497
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 154942-22-0 | ethyl 3-methyl-2,4-dioxo-1H-pyrimidine-5-carboxylate | A2B Chem | ₹ 9,790.00 - ₹ 1,82,450.00 |
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
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Purity: 97%
MDL No: MFCD06661763
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: 3-methyluracil-5-carboxylic acid ethyl ester
SMILES: O=C(C(C(N1C)=O)=CNC1=O)OCC
Tpsa: 81.16
Logp: -0.7497
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06661763
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
3-methyluracil-5-carboxylic acid ethyl ester
SMILES:
O=C(C(C(N1C)=O)=CNC1=O)OCC
Tpsa:
81.16
Logp:
-0.7497
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄FN₃
Molecular Weight: 137.11
Synonyms: None
SMILES: FC1=CN2C(N=C1)=NC=C2
Tpsa: 30.19
Logp: 0.8684
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄FN₃
Molecular Weight:
137.11
Synonyms:
None
SMILES:
FC1=CN2C(N=C1)=NC=C2
Tpsa:
30.19
Logp:
0.8684
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O
Molecular Weight: 184.18
Synonyms: None
SMILES: OC1(C2=C(F)C=CC=C2F)CCC1
Tpsa: 20.23
Logp: 2.3363
H Acceptors: 1
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:
C₁₀H₁₀F₂O
Molecular Weight:
184.18
Synonyms:
None
SMILES:
OC1(C2=C(F)C=CC=C2F)CCC1
Tpsa:
20.23
Logp:
2.3363
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈OS
Molecular Weight: 140.20
Synonyms: 1-thiophen-2-yl-cyclopropanol
SMILES: OC1(C2=CC=CS2)CC1
Tpsa: 20.23
Logp: 1.7295
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈OS
Molecular Weight:
140.20
Synonyms:
1-thiophen-2-yl-cyclopropanol
SMILES:
OC1(C2=CC=CS2)CC1
Tpsa:
20.23
Logp:
1.7295
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1