CS-0317751
6-Ethyl-2-(pyridin-4-yl)quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 460715-27-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317751-5g | In Stock | ₹ 85,987.80 |
CS-0317751 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,987.80
GST (18%): ₹ 15,477.804
Total Price: ₹ 1,01,465.604
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄N₂O₂
Molecular Weight
278.31
Synonyms
IVK/1269173
SMILES
CCC1=CC2=C(C=C(C3=CC=NC=C3)N=C2C=C1)C(=O)O
Tpsa
63.08
Logp
3.5574
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 460715-27-9 | 6-Ethyl-2-pyridin-4-ylquinoline-4-carboxylic acid | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
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: C₁₇H₁₄N₂O₂
Molecular Weight: 278.31
Synonyms: IVK/1269173
SMILES: CCC1=CC2=C(C=C(C3=CC=NC=C3)N=C2C=C1)C(=O)O
Tpsa: 63.08
Logp: 3.5574
H Acceptors: 3
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:
C₁₇H₁₄N₂O₂
Molecular Weight:
278.31
Synonyms:
IVK/1269173
SMILES:
CCC1=CC2=C(C=C(C3=CC=NC=C3)N=C2C=C1)C(=O)O
Tpsa:
63.08
Logp:
3.5574
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: C₉H₁₂FNO
Molecular Weight: 169.20
Synonyms: 5-Fluoro-2-Hydroxy-N,N-Dimethylbenzylamine
SMILES: CN(C)CC1=CC(=CC=C1O)F
Tpsa: 23.47
Logp: 1.5929
H Acceptors: 2
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:
C₉H₁₂FNO
Molecular Weight:
169.20
Synonyms:
5-Fluoro-2-Hydroxy-N,N-Dimethylbenzylamine
SMILES:
CN(C)CC1=CC(=CC=C1O)F
Tpsa:
23.47
Logp:
1.5929
H Acceptors:
2
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: C₁₈H₁₁ClN₂
Molecular Weight: 290.75
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)Cl)C3=CC=CC=C3
Tpsa: 36.68
Logp: 4.94068
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:
C₁₈H₁₁ClN₂
Molecular Weight:
290.75
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)Cl)C3=CC=CC=C3
Tpsa:
36.68
Logp:
4.94068
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈ClNO₃
Molecular Weight: 165.57
Synonyms: 3-[(2-chloroacetyl)amino]propanoic Acid
SMILES: ClCC(NCCC(O)=O)=O
Tpsa: 66.4
Logp: -0.1839
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈ClNO₃
Molecular Weight:
165.57
Synonyms:
3-[(2-chloroacetyl)amino]propanoic Acid
SMILES:
ClCC(NCCC(O)=O)=O
Tpsa:
66.4
Logp:
-0.1839
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4