CS-0467401
Methyl 6-(2-methoxy-2-oxoethyl)-4-(4-methoxyphenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 952183-66-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0467401-250mg | In Stock | ₹ 78,458.52 |
CS-0467401 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,458.52
GST (18%): ₹ 14,122.534
Total Price: ₹ 92,581.054
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈N₂O₆
Molecular Weight
334.32
Synonyms
methyl 6-(2-methoxy-2-oxoethyl)-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SMILES
COC1=CC=C(C2C(C(OC)=O)=C(NC(N2)=O)CC(OC)=O)C=C1
Tpsa
102.96
Logp
1.0393
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 952183-66-3 | Methyl 6-(2-methoxy-2-oxoethyl)-4-(4-methoxyphenyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate | A2B Chem | ₹ 15,914.16 - ₹ 74,865.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈N₂O₆
Molecular Weight: 334.32
Synonyms: methyl 6-(2-methoxy-2-oxoethyl)-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SMILES: COC1=CC=C(C2C(C(OC)=O)=C(NC(N2)=O)CC(OC)=O)C=C1
Tpsa: 102.96
Logp: 1.0393
H Acceptors: 6
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:
C₁₆H₁₈N₂O₆
Molecular Weight:
334.32
Synonyms:
methyl 6-(2-methoxy-2-oxoethyl)-4-(4-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
SMILES:
COC1=CC=C(C2C(C(OC)=O)=C(NC(N2)=O)CC(OC)=O)C=C1
Tpsa:
102.96
Logp:
1.0393
H Acceptors:
6
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: C₁₀H₈ClN₃OS
Molecular Weight: 253.71
Synonyms: 1-{2-[(5-Chloro-2-pyridinyl)amino]-1,3-thiazol-5-yl}-1-ethanone
SMILES: CC(=O)C1=CN=C(NC2=NC=C(C=C2)Cl)S1
Tpsa: 54.88
Logp: 3.1377
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN₃OS
Molecular Weight:
253.71
Synonyms:
1-{2-[(5-Chloro-2-pyridinyl)amino]-1,3-thiazol-5-yl}-1-ethanone
SMILES:
CC(=O)C1=CN=C(NC2=NC=C(C=C2)Cl)S1
Tpsa:
54.88
Logp:
3.1377
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00059357
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: Ethylene Glycol Monoisopropyl Ether Benzoate
SMILES: CC(C)OCCOC(=O)C1=CC=CC=C1
Tpsa: 35.53
Logp: 2.2684
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00059357
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
Ethylene Glycol Monoisopropyl Ether Benzoate
SMILES:
CC(C)OCCOC(=O)C1=CC=CC=C1
Tpsa:
35.53
Logp:
2.2684
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11111083
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: 2-Tert-butyl-1-methyl-5-nitro-1H-indole
SMILES: CC(C)(C)C1=CC2=CC(=CC=C2N1C)[N+](=O)[O-]
Tpsa: 48.07
Logp: 3.384
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11111083
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
2-Tert-butyl-1-methyl-5-nitro-1H-indole
SMILES:
CC(C)(C)C1=CC2=CC(=CC=C2N1C)[N+](=O)[O-]
Tpsa:
48.07
Logp:
3.384
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1