CS-0046031
Ethyl 2-methyl-6-oxo-1,6-dihydropyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 53135-24-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0046031-5g | In Stock | ₹ 3,764.64 |
| 10g | CS-0046031-10g | In Stock | ₹ 7,101.48 |
| 25g | CS-0046031-25g | In Stock | ₹ 16,855.32 |
| 100g | CS-0046031-100g | In Stock | ₹ 54,587.28 |
CS-0046031 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,764.64
GST (18%): ₹ 677.635
Total Price: ₹ 4,442.275
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₃
Molecular Weight
182.18
Synonyms
5-PyriMidinecarboxylic acid, 3,4-dihydro-2-Methyl-4-oxo-, ethyl ester
SMILES
O=C(C1=CN=C(C)NC1=O)OCC.[Ethyl 2-methyl-6-oxo-1,6-dihydropyrimidine-5-carboxylate]
Tpsa
72.05
Logp
0.25502
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53135-24-3 | Ethyl 2-methyl-6-oxo-1,6-dihydropyrimidine-5-carboxylate | A2B Chem | ₹ 941.16 - ₹ 30,544.92 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: 5-PyriMidinecarboxylic acid, 3,4-dihydro-2-Methyl-4-oxo-, ethyl ester
SMILES: O=C(C1=CN=C(C)NC1=O)OCC.[Ethyl 2-methyl-6-oxo-1,6-dihydropyrimidine-5-carboxylate]
Tpsa: 72.05
Logp: 0.25502
H Acceptors: 4
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:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
5-PyriMidinecarboxylic acid, 3,4-dihydro-2-Methyl-4-oxo-, ethyl ester
SMILES:
O=C(C1=CN=C(C)NC1=O)OCC.[Ethyl 2-methyl-6-oxo-1,6-dihydropyrimidine-5-carboxylate]
Tpsa:
72.05
Logp:
0.25502
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₆N
Molecular Weight: 215.10
Synonyms: 2,6-DI(TRIFLUOROMETHYL)PYRIDINE
SMILES: FC(C1=CC=CC(C(F)(F)F)=N1)(F)F
Tpsa: 12.89
Logp: 3.1192
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₆N
Molecular Weight:
215.10
Synonyms:
2,6-DI(TRIFLUOROMETHYL)PYRIDINE
SMILES:
FC(C1=CC=CC(C(F)(F)F)=N1)(F)F
Tpsa:
12.89
Logp:
3.1192
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD30530601
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₀N₂O₅
Molecular Weight: 330.42
Synonyms: (2R,5R)-di-tert-butyl 2-(hydroxymethyl)-5-methylpiperazine-1,4-dicarboxylate(WXC05402)
SMILES: O=C(N1[C@@H](CO)CN(C(OC(C)(C)C)=O)[C@H](C)C1)OC(C)(C)C
Tpsa: 79.31
Logp: 2.2236
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD30530601
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₀N₂O₅
Molecular Weight:
330.42
Synonyms:
(2R,5R)-di-tert-butyl 2-(hydroxymethyl)-5-methylpiperazine-1,4-dicarboxylate(WXC05402)
SMILES:
O=C(N1[C@@H](CO)CN(C(OC(C)(C)C)=O)[C@H](C)C1)OC(C)(C)C
Tpsa:
79.31
Logp:
2.2236
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClFNO₂
Molecular Weight: 219.64
Synonyms: Methyl amino(4-fluorophenyl)acetate hydrochloride
SMILES: O=C(OC)C(N)C1=CC=C(F)C=C1.[H]Cl
Tpsa: 52.32
Logp: 1.4203
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClFNO₂
Molecular Weight:
219.64
Synonyms:
Methyl amino(4-fluorophenyl)acetate hydrochloride
SMILES:
O=C(OC)C(N)C1=CC=C(F)C=C1.[H]Cl
Tpsa:
52.32
Logp:
1.4203
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2