CS-0559657
N-(3,4-dimethylphenyl)-2-ethyl-3-methylquinoline-4-carboxamide
Manufacturer: ChemScene
CAS Number: 332358-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0559657-5g | In Stock | ₹ 1,28,872.00 |
CS-0559657 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,872.00
GST (18%): ₹ 23,196.96
Total Price: ₹ 1,52,068.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₂N₂O
Molecular Weight
318.41
Synonyms
None
SMILES
CCC1=NC2=CC=CC=C2C(=C1C)C(=O)NC3=CC(=C(C=C3)C)C
Tpsa
41.99
Logp
4.97476
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332358-68-6 | N-(3,4-Dimethylphenyl)-2-ethyl-3-methylquinoline-4-carboxamide | A2B Chem | -- |
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: C₂₁H₂₂N₂O
Molecular Weight: 318.41
Synonyms: None
SMILES: CCC1=NC2=CC=CC=C2C(=C1C)C(=O)NC3=CC(=C(C=C3)C)C
Tpsa: 41.99
Logp: 4.97476
H Acceptors: 2
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:
C₂₁H₂₂N₂O
Molecular Weight:
318.41
Synonyms:
None
SMILES:
CCC1=NC2=CC=CC=C2C(=C1C)C(=O)NC3=CC(=C(C=C3)C)C
Tpsa:
41.99
Logp:
4.97476
H Acceptors:
2
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: C₁₇H₁₄BrN₃O₂S
Molecular Weight: 404.28
Synonyms: None
SMILES: CC1=CC(=CC=C1)C2=NN=C(O2)SCC(=O)NC3=CC=CC=C3Br
Tpsa: 68.02
Logp: 4.53832
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄BrN₃O₂S
Molecular Weight:
404.28
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)C2=NN=C(O2)SCC(=O)NC3=CC=CC=C3Br
Tpsa:
68.02
Logp:
4.53832
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂Cl₂N₂O₂
Molecular Weight: 323.17
Synonyms: None
SMILES: CC1=C(C(C(=C(O1)N)C#N)C2=CC(=C(C=C2)Cl)Cl)C(=O)C
Tpsa: 76.11
Logp: 3.66408
H Acceptors: 4
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:
C₁₅H₁₂Cl₂N₂O₂
Molecular Weight:
323.17
Synonyms:
None
SMILES:
CC1=C(C(C(=C(O1)N)C#N)C2=CC(=C(C=C2)Cl)Cl)C(=O)C
Tpsa:
76.11
Logp:
3.66408
H Acceptors:
4
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: C₁₅H₁₆N₂O₄
Molecular Weight: 288.30
Synonyms: 6-Amino-5-cyano-2-methyl-4-(5-methyl-furan-2-yl)-4H-pyran-3-carboxylic acid ethyl ester
SMILES: O=C(C1=C(C)OC(N)=C(C#N)C1C2=CC=C(C)O2)OCC
Tpsa: 98.48
Logp: 2.2328
H Acceptors: 6
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:
C₁₅H₁₆N₂O₄
Molecular Weight:
288.30
Synonyms:
6-Amino-5-cyano-2-methyl-4-(5-methyl-furan-2-yl)-4H-pyran-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=C(C)OC(N)=C(C#N)C1C2=CC=C(C)O2)OCC
Tpsa:
98.48
Logp:
2.2328
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3