CS-0328017
Ethyl 4-(2,4-dichlorophenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 303136-96-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0328017-250mg | In Stock | ₹ 78,030.72 |
CS-0328017 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅Cl₂NO₃
Molecular Weight
328.19
Synonyms
ETHYL 4-(2,4-DICHLOROPHENYL)-2-METHYL-6-OXO-1,4,5,6-TETRAHYDRO-3-PYRIDINECARBOXYLATE
SMILES
CCOC(C1=C(NC(CC1C2=C(Cl)C=C(Cl)C=C2)=O)C)=O
Tpsa
55.4
Logp
3.434
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303136-96-1 | ethyl 4-(2,4-dichlorophenyl)-2-methyl-6-oxo-1,4,5,6-tetrahydropyridine-3-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 94,543.80 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅Cl₂NO₃
Molecular Weight: 328.19
Synonyms: ETHYL 4-(2,4-DICHLOROPHENYL)-2-METHYL-6-OXO-1,4,5,6-TETRAHYDRO-3-PYRIDINECARBOXYLATE
SMILES: CCOC(C1=C(NC(CC1C2=C(Cl)C=C(Cl)C=C2)=O)C)=O
Tpsa: 55.4
Logp: 3.434
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅Cl₂NO₃
Molecular Weight:
328.19
Synonyms:
ETHYL 4-(2,4-DICHLOROPHENYL)-2-METHYL-6-OXO-1,4,5,6-TETRAHYDRO-3-PYRIDINECARBOXYLATE
SMILES:
CCOC(C1=C(NC(CC1C2=C(Cl)C=C(Cl)C=C2)=O)C)=O
Tpsa:
55.4
Logp:
3.434
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: None
SMILES: CC1=C([N+]([O-])=O)C=C(C(NC2CC2)=O)C=C1
Tpsa: 72.24
Logp: 1.79542
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
None
SMILES:
CC1=C([N+]([O-])=O)C=C(C(NC2CC2)=O)C=C1
Tpsa:
72.24
Logp:
1.79542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₃S
Molecular Weight: 342.41
Synonyms: 3-{[1-(2-Phenoxyethyl)-1H-benzimidazol-2-yl]sulfanyl}propanoic acid
SMILES: C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2SCCC(=O)O
Tpsa: 64.35
Logp: 3.6821
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₃S
Molecular Weight:
342.41
Synonyms:
3-{[1-(2-Phenoxyethyl)-1H-benzimidazol-2-yl]sulfanyl}propanoic acid
SMILES:
C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2SCCC(=O)O
Tpsa:
64.35
Logp:
3.6821
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₃S
Molecular Weight: 264.30
Synonyms: {2-[(4-Methylphenyl)amino]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}acetic acid
SMILES: O=C(O)CC(SC(NC1=CC=C(C)C=C1)=N2)C2=O
Tpsa: 78.76
Logp: 1.87962
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₃S
Molecular Weight:
264.30
Synonyms:
{2-[(4-Methylphenyl)amino]-4-oxo-4,5-dihydro-1,3-thiazol-5-yl}acetic acid
SMILES:
O=C(O)CC(SC(NC1=CC=C(C)C=C1)=N2)C2=O
Tpsa:
78.76
Logp:
1.87962
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3