CS-0462583
Methyl 4-(4-(tert-butyl)phenyl)-6-(2-methoxy-2-oxoethyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 952183-65-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0462583-250mg | In Stock | ₹ 78,287.40 |
CS-0462583 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,287.40
GST (18%): ₹ 14,091.732
Total Price: ₹ 92,379.132
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₄N₂O₅
Molecular Weight
360.40
Synonyms
Methyl 4-[4-(tert-butyl)phenyl]-6-(2-methoxy-2-oxoethyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SMILES
CC(C)(C1=CC=C(C2C(C(OC)=O)=C(NC(N2)=O)CC(OC)=O)C=C1)C
Tpsa
93.73
Logp
2.3282
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 952183-65-2 | methyl 4-[4-(tert-butyl)phenyl]-6-(2-methoxy-2-oxoethyl)-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: C₁₉H₂₄N₂O₅
Molecular Weight: 360.40
Synonyms: Methyl 4-[4-(tert-butyl)phenyl]-6-(2-methoxy-2-oxoethyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SMILES: CC(C)(C1=CC=C(C2C(C(OC)=O)=C(NC(N2)=O)CC(OC)=O)C=C1)C
Tpsa: 93.73
Logp: 2.3282
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄N₂O₅
Molecular Weight:
360.40
Synonyms:
Methyl 4-[4-(tert-butyl)phenyl]-6-(2-methoxy-2-oxoethyl)-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
SMILES:
CC(C)(C1=CC=C(C2C(C(OC)=O)=C(NC(N2)=O)CC(OC)=O)C=C1)C
Tpsa:
93.73
Logp:
2.3282
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClN₃OS
Molecular Weight: 267.73
Synonyms: 1-{2-[(5-Chloro-2-pyridinyl)amino]-4-methyl-1,3-thiazol-5-yl}-1-ethanone
SMILES: CC1=C(C(=O)C)SC(=N1)NC2=NC=C(C=C2)Cl
Tpsa: 54.88
Logp: 3.44612
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:
C₁₁H₁₀ClN₃OS
Molecular Weight:
267.73
Synonyms:
1-{2-[(5-Chloro-2-pyridinyl)amino]-4-methyl-1,3-thiazol-5-yl}-1-ethanone
SMILES:
CC1=C(C(=O)C)SC(=N1)NC2=NC=C(C=C2)Cl
Tpsa:
54.88
Logp:
3.44612
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 3-[(3-Methylphenyl)amino]-3-oxopropanoic acid
SMILES: CC1=CC(NC(CC(O)=O)=O)=CC=C1
Tpsa: 66.4
Logp: 1.40822
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
3-[(3-Methylphenyl)amino]-3-oxopropanoic acid
SMILES:
CC1=CC(NC(CC(O)=O)=O)=CC=C1
Tpsa:
66.4
Logp:
1.40822
H Acceptors:
2
H Donors:
2
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: C₉H₇Cl₂NO₃
Molecular Weight: 248.06
Synonyms: 3-[(2,3-Dichlorophenyl)amino]-3-oxopropanoic acid
SMILES: ClC1=CC=CC(NC(CC(O)=O)=O)=C1Cl
Tpsa: 66.4
Logp: 2.4066
H Acceptors: 2
H Donors: 2
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:
C₉H₇Cl₂NO₃
Molecular Weight:
248.06
Synonyms:
3-[(2,3-Dichlorophenyl)amino]-3-oxopropanoic acid
SMILES:
ClC1=CC=CC(NC(CC(O)=O)=O)=C1Cl
Tpsa:
66.4
Logp:
2.4066
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3