CS-0556901
1-(2,4-Dichlorobenzyl)-N-ethyl-6-oxo-1,6-dihydropyridine-3-carboxamide
Manufacturer: ChemScene
CAS Number: 242797-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0556901-100mg | In Stock | ₹ 1,01,015.00 |
CS-0556901 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,015.00
GST (18%): ₹ 18,182.70
Total Price: ₹ 1,19,197.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄Cl₂N₂O₂
Molecular Weight
325.19
Synonyms
1-(2,4-dichlorobenzyl)-N-ethyl-6-oxo-1,6-dihydro-3-pyridinecarboxamide
SMILES
CCNC(=O)C1=CN(C(=O)C=C1)CC2=C(C=C(C=C2)Cl)Cl
Tpsa
51.1
Logp
2.9531
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 242797-35-9 | 1-[(2,4-dichlorophenyl)methyl]-N-ethyl-6-oxo-1,6-dihydropyridine-3-carboxamide | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₅H₁₄Cl₂N₂O₂
Molecular Weight: 325.19
Synonyms: 1-(2,4-dichlorobenzyl)-N-ethyl-6-oxo-1,6-dihydro-3-pyridinecarboxamide
SMILES: CCNC(=O)C1=CN(C(=O)C=C1)CC2=C(C=C(C=C2)Cl)Cl
Tpsa: 51.1
Logp: 2.9531
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₄Cl₂N₂O₂
Molecular Weight:
325.19
Synonyms:
1-(2,4-dichlorobenzyl)-N-ethyl-6-oxo-1,6-dihydro-3-pyridinecarboxamide
SMILES:
CCNC(=O)C1=CN(C(=O)C=C1)CC2=C(C=C(C=C2)Cl)Cl
Tpsa:
51.1
Logp:
2.9531
H Acceptors:
3
H Donors:
1
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: C₈H₁₁N₃OS
Molecular Weight: 197.26
Synonyms: None
SMILES: C1CNCC2=C1C(=C(S2)N)C(=O)N
Tpsa: 81.14
Logp: 0.0749
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃OS
Molecular Weight:
197.26
Synonyms:
None
SMILES:
C1CNCC2=C1C(=C(S2)N)C(=O)N
Tpsa:
81.14
Logp:
0.0749
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₇Cl₂F₆N₃
Molecular Weight: 426.14
Synonyms: 1,8-Naphthyridin-2-amine,N-(2,4-dichlorophenyl)-5,7-bis(trifluoromethyl)-(9CI)
SMILES: C1=CC(=C(C=C1Cl)Cl)NC2=NC3=C(C=C2)C(=CC(=N3)C(F)(F)F)C(F)(F)F
Tpsa: 37.81
Logp: 6.7178
H Acceptors: 3
H Donors: 1
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:
C₁₆H₇Cl₂F₆N₃
Molecular Weight:
426.14
Synonyms:
1,8-Naphthyridin-2-amine,N-(2,4-dichlorophenyl)-5,7-bis(trifluoromethyl)-(9CI)
SMILES:
C1=CC(=C(C=C1Cl)Cl)NC2=NC3=C(C=C2)C(=CC(=N3)C(F)(F)F)C(F)(F)F
Tpsa:
37.81
Logp:
6.7178
H Acceptors:
3
H Donors:
1
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: C₁₆H₈ClF₆N₃
Molecular Weight: 391.70
Synonyms: 1,8-Naphthyridin-2-amine,N-(4-chlorophenyl)-5,7-bis(trifluoromethyl)-(9CI)
SMILES: FC(F)(F)C=1N=C2N=C(C=CC2=C(C1)C(F)(F)F)NC3=CC=C(Cl)C=C3
Tpsa: 37.81
Logp: 6.0644
H Acceptors: 3
H Donors: 1
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:
C₁₆H₈ClF₆N₃
Molecular Weight:
391.70
Synonyms:
1,8-Naphthyridin-2-amine,N-(4-chlorophenyl)-5,7-bis(trifluoromethyl)-(9CI)
SMILES:
FC(F)(F)C=1N=C2N=C(C=CC2=C(C1)C(F)(F)F)NC3=CC=C(Cl)C=C3
Tpsa:
37.81
Logp:
6.0644
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2