CS-0319498
7,8-Dimethyl-2-(5-methylfuran-2-yl)quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 725687-85-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319498-5g | In Stock | ₹ 89,267.00 |
CS-0319498 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,267.00
GST (18%): ₹ 16,068.06
Total Price: ₹ 1,05,335.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅NO₃
Molecular Weight
281.31
Synonyms
IVK/4030117
SMILES
CC1=CC=C2C(=CC(=NC2=C1C)C3=CC=C(C)O3)C(=O)O
Tpsa
63.33
Logp
4.11826
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 725687-85-4 | 7,8-Dimethyl-2-(5-methyl-2-furyl)quinoline-4-carboxylic acid | A2B Chem | ₹ 41,563.00 - ₹ 1,25,668.00 |
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: C₁₇H₁₅NO₃
Molecular Weight: 281.31
Synonyms: IVK/4030117
SMILES: CC1=CC=C2C(=CC(=NC2=C1C)C3=CC=C(C)O3)C(=O)O
Tpsa: 63.33
Logp: 4.11826
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:
C₁₇H₁₅NO₃
Molecular Weight:
281.31
Synonyms:
IVK/4030117
SMILES:
CC1=CC=C2C(=CC(=NC2=C1C)C3=CC=C(C)O3)C(=O)O
Tpsa:
63.33
Logp:
4.11826
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: C₁₆H₁₆N₂O₃
Molecular Weight: 284.31
Synonyms: ethyl-6-amino-5-cyano-2-methyl-4-phenyl-4H-pyran-3-carboxylate
SMILES: CCOC(=O)C1=C(C)OC(=C(C#N)C1C2=CC=CC=C2)N
Tpsa: 85.34
Logp: 2.33138
H Acceptors: 5
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:
C₁₆H₁₆N₂O₃
Molecular Weight:
284.31
Synonyms:
ethyl-6-amino-5-cyano-2-methyl-4-phenyl-4H-pyran-3-carboxylate
SMILES:
CCOC(=O)C1=C(C)OC(=C(C#N)C1C2=CC=CC=C2)N
Tpsa:
85.34
Logp:
2.33138
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃FO₂
Molecular Weight: 280.29
Synonyms: 2-[(2-Fluorophenyl)methoxy]naphthalene-1-carbaldehyde
SMILES: C1=CC=C2C(=C1)C=CC(=C2C=O)OCC3=CC=CC=C3F
Tpsa: 26.3
Logp: 4.3704
H Acceptors: 2
H Donors: 0
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:
C₁₈H₁₃FO₂
Molecular Weight:
280.29
Synonyms:
2-[(2-Fluorophenyl)methoxy]naphthalene-1-carbaldehyde
SMILES:
C1=CC=C2C(=C1)C=CC(=C2C=O)OCC3=CC=CC=C3F
Tpsa:
26.3
Logp:
4.3704
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁Cl₂NO₂
Molecular Weight: 332.18
Synonyms: None
SMILES: CC1=C2C(=CC=C1Cl)C(=CC(=N2)C3=CC(=CC=C3)Cl)C(=O)O
Tpsa: 50.19
Logp: 5.21522
H Acceptors: 2
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:
C₁₇H₁₁Cl₂NO₂
Molecular Weight:
332.18
Synonyms:
None
SMILES:
CC1=C2C(=CC=C1Cl)C(=CC(=N2)C3=CC(=CC=C3)Cl)C(=O)O
Tpsa:
50.19
Logp:
5.21522
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2