CS-0317067
6-Ethyl-2-(4-isopropoxyphenyl)quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 862680-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317067-5g | In Stock | ₹ 78,142.00 |
CS-0317067 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,142.00
GST (18%): ₹ 14,065.56
Total Price: ₹ 92,207.56
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₁NO₃
Molecular Weight
335.40
Synonyms
4-quinolinecarboxylic acid, 6-ethyl-2-[4-(1-methylethoxy)p
SMILES
CCC1=CC2=C(C=C(C3=CC=C(C=C3)OC(C)C)N=C2C=C1)C(=O)O
Tpsa
59.42
Logp
4.9496
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 862680-52-2 | 6-Ethyl-2-(4-isopropoxyphenyl)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
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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: C₂₁H₂₁NO₃
Molecular Weight: 335.40
Synonyms: 4-quinolinecarboxylic acid, 6-ethyl-2-[4-(1-methylethoxy)p
SMILES: CCC1=CC2=C(C=C(C3=CC=C(C=C3)OC(C)C)N=C2C=C1)C(=O)O
Tpsa: 59.42
Logp: 4.9496
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₃
Molecular Weight:
335.40
Synonyms:
4-quinolinecarboxylic acid, 6-ethyl-2-[4-(1-methylethoxy)p
SMILES:
CCC1=CC2=C(C=C(C3=CC=C(C=C3)OC(C)C)N=C2C=C1)C(=O)O
Tpsa:
59.42
Logp:
4.9496
H Acceptors:
3
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: C₈H₄F₄O₂
Molecular Weight: 208.11
Synonyms: None
SMILES: C1=CC(=C(C=C1C=O)OC(F)(F)F)F
Tpsa: 26.3
Logp: 2.5368
H Acceptors: 2
H Donors: 0
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:
C₈H₄F₄O₂
Molecular Weight:
208.11
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C=O)OC(F)(F)F)F
Tpsa:
26.3
Logp:
2.5368
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: Agomelatine intermediates
SMILES: COC1=CC2=C(CCC=C2CC#N)C=C1
Tpsa: 33.02
Logp: 2.93848
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
Agomelatine intermediates
SMILES:
COC1=CC2=C(CCC=C2CC#N)C=C1
Tpsa:
33.02
Logp:
2.93848
H Acceptors:
2
H Donors:
0
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: C₁₉H₁₇NO₂
Molecular Weight: 291.34
Synonyms: 6-Ethyl-2-(3-methylphenyl)quinoline-4-carboxylic acid
SMILES: CCC1=CC2=C(C=C(C3=CC=CC(=C3)C)N=C2C=C1)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:
6-Ethyl-2-(3-methylphenyl)quinoline-4-carboxylic acid
SMILES:
CCC1=CC2=C(C=C(C3=CC=CC(=C3)C)N=C2C=C1)C(=O)O
Tpsa:
50.19
Logp:
4.47082
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3