CS-0546057
5-Chloro-1-(3,4-dichlorobenzyl)-N-methyl-6-oxo-1,6-dihydropyridine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 339009-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0546057-250mg | In Stock | ₹ 2,01,066.00 |
CS-0546057 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,01,066.00
GST (18%): ₹ 36,191.88
Total Price: ₹ 2,37,257.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁Cl₃N₂O₂
Molecular Weight
345.61
Synonyms
5-chloro-1-[(3,4-dichlorophenyl)methyl]-N-methyl-6-oxo-1,6-dihydropyridine-3-carboxamide
SMILES
O=C(C(C=C1Cl)=CN(CC2=CC=C(Cl)C(Cl)=C2)C1=O)NC
Tpsa
51.1
Logp
3.2164
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₄H₁₁Cl₃N₂O₂
Molecular Weight: 345.61
Synonyms: 5-chloro-1-[(3,4-dichlorophenyl)methyl]-N-methyl-6-oxo-1,6-dihydropyridine-3-carboxamide
SMILES: O=C(C(C=C1Cl)=CN(CC2=CC=C(Cl)C(Cl)=C2)C1=O)NC
Tpsa: 51.1
Logp: 3.2164
H Acceptors: 3
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:
C₁₄H₁₁Cl₃N₂O₂
Molecular Weight:
345.61
Synonyms:
5-chloro-1-[(3,4-dichlorophenyl)methyl]-N-methyl-6-oxo-1,6-dihydropyridine-3-carboxamide
SMILES:
O=C(C(C=C1Cl)=CN(CC2=CC=C(Cl)C(Cl)=C2)C1=O)NC
Tpsa:
51.1
Logp:
3.2164
H Acceptors:
3
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: C₁₈H₂₁NO₃
Molecular Weight: 299.36
Synonyms: (S)-5-[3-(4-Methoxy-phenyl)-5-methyl-4,5-dihydro-isoxazol-5-yl]-2-methyl-cyclohex-2-enone
SMILES: CC1=CC[C@@H](CC1=O)C2(CC(=NO2)C3=CC=C(C=C3)OC)C
Tpsa: 47.89
Logp: 3.5037
H Acceptors: 4
H Donors: 0
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:
C₁₈H₂₁NO₃
Molecular Weight:
299.36
Synonyms:
(S)-5-[3-(4-Methoxy-phenyl)-5-methyl-4,5-dihydro-isoxazol-5-yl]-2-methyl-cyclohex-2-enone
SMILES:
CC1=CC[C@@H](CC1=O)C2(CC(=NO2)C3=CC=C(C=C3)OC)C
Tpsa:
47.89
Logp:
3.5037
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₆ClNO₂S
Molecular Weight: 309.81
Synonyms: 2-{[(4-chlorophenyl)amino](sulfanyl)methylidene}-5,5-dimethylcyclohexane-1,3-dione
SMILES: CC1(CC(=C(C(=O)C1)C(=S)NC2=CC=C(C=C2)Cl)O)C
Tpsa: 49.33
Logp: 4.2805
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆ClNO₂S
Molecular Weight:
309.81
Synonyms:
2-{[(4-chlorophenyl)amino](sulfanyl)methylidene}-5,5-dimethylcyclohexane-1,3-dione
SMILES:
CC1(CC(=C(C(=O)C1)C(=S)NC2=CC=C(C=C2)Cl)O)C
Tpsa:
49.33
Logp:
4.2805
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀O₈
Molecular Weight: 364.35
Synonyms: Hex-2-enonic acid, 3-O-[2-(4-methoxyphenyl)-2-oxoethyl]-5,6-O-(1-methylethylidene)-, γ-lactone
SMILES: CC1(OCC(O1)C2C(=C(C(=O)O2)O)OCC(=O)C3=CC=C(C=C3)OC)C
Tpsa: 100.52
Logp: 1.741
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀O₈
Molecular Weight:
364.35
Synonyms:
Hex-2-enonic acid, 3-O-[2-(4-methoxyphenyl)-2-oxoethyl]-5,6-O-(1-methylethylidene)-, γ-lactone
SMILES:
CC1(OCC(O1)C2C(=C(C(=O)O2)O)OCC(=O)C3=CC=C(C=C3)OC)C
Tpsa:
100.52
Logp:
1.741
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
6