CS-0207476
Methyl 6-methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 188780-24-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0207476-1g | In Stock | ₹ 10,609.44 |
| 5g | CS-0207476-5g | In Stock | ₹ 31,143.84 |
| 10g | CS-0207476-10g | In Stock | ₹ 51,678.24 |
| 25g | CS-0207476-25g | In Stock | ₹ 1,03,014.24 |
CS-0207476 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
95%
MDL No
MFCD00219314
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₃
Molecular Weight
246.26
Synonyms
methyl 6-methyl-4-phenyl-3,4-dihydropyrimidin-2(1H)-one-5-carboxylate
SMILES
CC1=C(C(OC)=O)C(NC(N1)=O)C2=CC=CC=C2
Tpsa
67.43
Logp
1.4875
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 188780-24-7 | Methyl 6-methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxylate | A2B Chem | ₹ 12,149.52 - ₹ 1,12,596.96 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD00219314
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: methyl 6-methyl-4-phenyl-3,4-dihydropyrimidin-2(1H)-one-5-carboxylate
SMILES: CC1=C(C(OC)=O)C(NC(N1)=O)C2=CC=CC=C2
Tpsa: 67.43
Logp: 1.4875
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00219314
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
methyl 6-methyl-4-phenyl-3,4-dihydropyrimidin-2(1H)-one-5-carboxylate
SMILES:
CC1=C(C(OC)=O)C(NC(N1)=O)C2=CC=CC=C2
Tpsa:
67.43
Logp:
1.4875
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02664809
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: (2-chloro-5-methyl-phenyl)-acetic acid
SMILES: CC1=CC(=C(C=C1)Cl)CC(=O)O
Tpsa: 37.3
Logp: 2.27552
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02664809
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
(2-chloro-5-methyl-phenyl)-acetic acid
SMILES:
CC1=CC(=C(C=C1)Cl)CC(=O)O
Tpsa:
37.3
Logp:
2.27552
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01631530
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₂
Molecular Weight: 168.16
Synonyms: 5-Fluoro-o-tolylacetic acid, 2-(Carboxymethyl)-4-fluorotoluene
SMILES: CC1=CC=C(C=C1CC(=O)O)F
Tpsa: 37.3
Logp: 1.76122
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01631530
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₂
Molecular Weight:
168.16
Synonyms:
5-Fluoro-o-tolylacetic acid, 2-(Carboxymethyl)-4-fluorotoluene
SMILES:
CC1=CC=C(C=C1CC(=O)O)F
Tpsa:
37.3
Logp:
1.76122
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00019810
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 2-methyl-3-oxo-3-phenyl-propanenitrile
SMILES: N#CC(C)C(C1=CC=CC=C1)=O
Tpsa: 40.86
Logp: 2.02898
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00019810
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
2-methyl-3-oxo-3-phenyl-propanenitrile
SMILES:
N#CC(C)C(C1=CC=CC=C1)=O
Tpsa:
40.86
Logp:
2.02898
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2