CS-0151547
Ethyl 4-(2-chlorophenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Manufacturer: ChemScene
CAS Number: 301359-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0151547-5g | In Stock | ₹ 1,44,853.08 |
CS-0151547 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,44,853.08
GST (18%): ₹ 26,073.554
Total Price: ₹ 1,70,926.634
Purity
97%
MDL No
MFCD00492553
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅ClN₂O₂S
Molecular Weight
310.80
Synonyms
5-PyriMidinecarboxylic acid,4-(2-chlorophenyl)-1,2,3,4-tetrahydro-6-Methyl-2-thioxo-, ethyl ester
SMILES
CCOC(C1=C(NC(NC1C2=CC=CC=C2Cl)=S)C)=O
Tpsa
50.36
Logp
2.6959
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 301359-45-5 | Ethyl 4-(2-chlorophenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate | A2B Chem | ₹ 2,994.60 - ₹ 4,449.12 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD00492553
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClN₂O₂S
Molecular Weight: 310.80
Synonyms: 5-PyriMidinecarboxylic acid,4-(2-chlorophenyl)-1,2,3,4-tetrahydro-6-Methyl-2-thioxo-, ethyl ester
SMILES: CCOC(C1=C(NC(NC1C2=CC=CC=C2Cl)=S)C)=O
Tpsa: 50.36
Logp: 2.6959
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00492553
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClN₂O₂S
Molecular Weight:
310.80
Synonyms:
5-PyriMidinecarboxylic acid,4-(2-chlorophenyl)-1,2,3,4-tetrahydro-6-Methyl-2-thioxo-, ethyl ester
SMILES:
CCOC(C1=C(NC(NC1C2=CC=CC=C2Cl)=S)C)=O
Tpsa:
50.36
Logp:
2.6959
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO₃
Molecular Weight: 211.19
Synonyms: Ethyl 2-(4-fluoroanilino)-2-oxoacetate
SMILES: CCOC(C(NC1=CC=C(F)C=C1)=O)=O
Tpsa: 55.4
Logp: 1.3273
H Acceptors: 3
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:
C₁₀H₁₀FNO₃
Molecular Weight:
211.19
Synonyms:
Ethyl 2-(4-fluoroanilino)-2-oxoacetate
SMILES:
CCOC(C(NC1=CC=C(F)C=C1)=O)=O
Tpsa:
55.4
Logp:
1.3273
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00065285
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: Oxanilic acid, 4-methyl-, ethyl ester
SMILES: CCOC(C(NC1=CC=C(C=C1)C)=O)=O
Tpsa: 55.4
Logp: 1.49662
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00065285
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
Oxanilic acid, 4-methyl-, ethyl ester
SMILES:
CCOC(C(NC1=CC=C(C=C1)C)=O)=O
Tpsa:
55.4
Logp:
1.49662
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁N₃O₅
Molecular Weight: 347.37
Synonyms: diethyl 2-acetamido-2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)propanedioate
SMILES: CCOC(C(C(OCC)=O)(NC(C)=O)CC1=CNC2=C1C=CC=N2)=O
Tpsa: 110.38
Logp: 1.1065
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁N₃O₅
Molecular Weight:
347.37
Synonyms:
diethyl 2-acetamido-2-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)propanedioate
SMILES:
CCOC(C(C(OCC)=O)(NC(C)=O)CC1=CNC2=C1C=CC=N2)=O
Tpsa:
110.38
Logp:
1.1065
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7