CS-0279549
Benzyl 4-(2-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 300799-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0279549-5g | In Stock | ₹ 1,23,890.88 |
CS-0279549 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,890.88
GST (18%): ₹ 22,300.358
Total Price: ₹ 1,46,191.238
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₀N₂O₄
Molecular Weight
352.38
Synonyms
5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-(2-methoxyphenyl)-6-methyl-2-oxo-, phenylmethyl ester
SMILES
CC1=C(C(OCC2=CC=CC=C2)=O)C(NC(N1)=O)C3=CC=CC=C3OC
Tpsa
76.66
Logp
3.0665
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 300799-33-1 | Benzyl 4-(2-methoxyphenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀N₂O₄
Molecular Weight: 352.38
Synonyms: 5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-(2-methoxyphenyl)-6-methyl-2-oxo-, phenylmethyl ester
SMILES: CC1=C(C(OCC2=CC=CC=C2)=O)C(NC(N1)=O)C3=CC=CC=C3OC
Tpsa: 76.66
Logp: 3.0665
H Acceptors: 4
H Donors: 2
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:
C₂₀H₂₀N₂O₄
Molecular Weight:
352.38
Synonyms:
5-Pyrimidinecarboxylic acid, 1,2,3,4-tetrahydro-4-(2-methoxyphenyl)-6-methyl-2-oxo-, phenylmethyl ester
SMILES:
CC1=C(C(OCC2=CC=CC=C2)=O)C(NC(N1)=O)C3=CC=CC=C3OC
Tpsa:
76.66
Logp:
3.0665
H Acceptors:
4
H Donors:
2
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: C₉H₁₀N₂S
Molecular Weight: 178.25
Synonyms: 4,5,6-trimethyl-2-thioxo-1,2-dihydropyridine-3-carbonitrile
SMILES: CC1=C(C)C(=C(N=C1C)S)C#N
Tpsa: 36.68
Logp: 2.16724
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂S
Molecular Weight:
178.25
Synonyms:
4,5,6-trimethyl-2-thioxo-1,2-dihydropyridine-3-carbonitrile
SMILES:
CC1=C(C)C(=C(N=C1C)S)C#N
Tpsa:
36.68
Logp:
2.16724
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: N'-Hydroxy-2,3-dimethylbenzenecarboximidamide
SMILES: CC1=C(C)C(=CC=C1)C(=N)NO
Tpsa: 56.11
Logp: 1.60761
H Acceptors: 2
H Donors: 3
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
N'-Hydroxy-2,3-dimethylbenzenecarboximidamide
SMILES:
CC1=C(C)C(=CC=C1)C(=N)NO
Tpsa:
56.11
Logp:
1.60761
H Acceptors:
2
H Donors:
3
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: C₁₀H₉F₃O
Molecular Weight: 202.17
Synonyms: 2',3'-Dimethyl-2,2,2-trifluoroacetophenone
SMILES: CC1=C(C)C(=CC=C1)C(=O)C(F)(F)F
Tpsa: 17.07
Logp: 3.04844
H Acceptors: 1
H Donors: 0
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:
C₁₀H₉F₃O
Molecular Weight:
202.17
Synonyms:
2',3'-Dimethyl-2,2,2-trifluoroacetophenone
SMILES:
CC1=C(C)C(=CC=C1)C(=O)C(F)(F)F
Tpsa:
17.07
Logp:
3.04844
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1