CS-0317540
8-Ethyl-2-(p-tolyl)quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 590353-83-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317540-5g | In Stock | ₹ 89,445.00 |
| 10g | CS-0317540-10g | In Stock | ₹ 1,25,045.00 |
CS-0317540 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,445.00
GST (18%): ₹ 16,100.10
Total Price: ₹ 1,05,545.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₇NO₂
Molecular Weight
291.34
Synonyms
None
SMILES
CCC1=C2C(=CC=C1)C(=CC(=N2)C3=CC=C(C)C=C3)C(=O)O
Tpsa
50.19
Logp
4.47082
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 590353-83-6 | 8-Ethyl-2-(4-methylphenyl)quinoline-4-carboxylic acid | A2B Chem | ₹ 36,668.00 - ₹ 1,00,926.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO₂
Molecular Weight: 291.34
Synonyms: None
SMILES: CCC1=C2C(=CC=C1)C(=CC(=N2)C3=CC=C(C)C=C3)C(=O)O
Tpsa: 50.19
Logp: 4.47082
H Acceptors: 2
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:
C₁₉H₁₇NO₂
Molecular Weight:
291.34
Synonyms:
None
SMILES:
CCC1=C2C(=CC=C1)C(=CC(=N2)C3=CC=C(C)C=C3)C(=O)O
Tpsa:
50.19
Logp:
4.47082
H Acceptors:
2
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: C₁₇H₂₀N₂OS
Molecular Weight: 300.42
Synonyms: 2-amino-6-ethyl-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES: CCC1CCC2=C(SC(N)=C2C(NC3=CC=CC=C3)=O)C1
Tpsa: 55.12
Logp: 4.0975
H Acceptors: 3
H Donors: 2
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:
C₁₇H₂₀N₂OS
Molecular Weight:
300.42
Synonyms:
2-amino-6-ethyl-N-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SMILES:
CCC1CCC2=C(SC(N)=C2C(NC3=CC=CC=C3)=O)C1
Tpsa:
55.12
Logp:
4.0975
H Acceptors:
3
H Donors:
2
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: C₁₈H₂₈N₂OS
Molecular Weight: 320.49
Synonyms: 6-TERT-BUTYL-3-(PIPERIDIN-1-YLCARBONYL)-4,5,6,7-TETRAHYDRO-1-BENZOTHIEN-2-YLAMINE
SMILES: CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)N3CCCCC3)N
Tpsa: 46.33
Logp: 4.1074
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂OS
Molecular Weight:
320.49
Synonyms:
6-TERT-BUTYL-3-(PIPERIDIN-1-YLCARBONYL)-4,5,6,7-TETRAHYDRO-1-BENZOTHIEN-2-YLAMINE
SMILES:
CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)N3CCCCC3)N
Tpsa:
46.33
Logp:
4.1074
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂OS
Molecular Weight: 292.44
Synonyms: 6-ETHYL-3-(PIPERIDIN-1-YLCARBONYL)-4,5,6,7-TETRAHYDRO-1-BENZOTHIEN-2-YLAMINE
SMILES: CCC1CCC2=C(C1)SC(=C2C(=O)N3CCCCC3)N
Tpsa: 46.33
Logp: 3.4713
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂OS
Molecular Weight:
292.44
Synonyms:
6-ETHYL-3-(PIPERIDIN-1-YLCARBONYL)-4,5,6,7-TETRAHYDRO-1-BENZOTHIEN-2-YLAMINE
SMILES:
CCC1CCC2=C(C1)SC(=C2C(=O)N3CCCCC3)N
Tpsa:
46.33
Logp:
3.4713
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2