CS-0317786
6,8-Dimethyl-2-(5-methylfuran-2-yl)quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 438230-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0317786-1g | In Stock | ₹ 17,454.24 |
| 5g | CS-0317786-5g | In Stock | ₹ 60,234.24 |
CS-0317786 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
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/1021930
SMILES
CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C)O3)C(=O)O)C
Tpsa
63.33
Logp
4.11826
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438230-57-0 | 6,8-Dimethyl-2-(5-methyl-2-furyl)quinoline-4-carboxylic acid | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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/1021930
SMILES: CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C)O3)C(=O)O)C
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/1021930
SMILES:
CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=C(C)O3)C(=O)O)C
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: C₂₁H₂₁NO₃
Molecular Weight: 335.40
Synonyms: IVK/1021233
SMILES: CC(C)OC1=CC=CC(=C1)C2=NC3=C(C)C=C(C)C=C3C(=C2)C(=O)O
Tpsa: 59.42
Logp: 5.00404
H Acceptors: 3
H Donors: 1
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:
C₂₁H₂₁NO₃
Molecular Weight:
335.40
Synonyms:
IVK/1021233
SMILES:
CC(C)OC1=CC=CC(=C1)C2=NC3=C(C)C=C(C)C=C3C(=C2)C(=O)O
Tpsa:
59.42
Logp:
5.00404
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: 4-(2-Oxo-2-pyrrolidin-1-yl-ethoxy)-benzaldehyde
SMILES: C1CCN(C1)C(=O)COC2=CC=C(C=C2)C=O
Tpsa: 46.61
Logp: 1.5003
H Acceptors: 3
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:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
4-(2-Oxo-2-pyrrolidin-1-yl-ethoxy)-benzaldehyde
SMILES:
C1CCN(C1)C(=O)COC2=CC=C(C=C2)C=O
Tpsa:
46.61
Logp:
1.5003
H Acceptors:
3
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: C₁₇H₁₂BrNO₂
Molecular Weight: 342.19
Synonyms: 2-(3-Bromophenyl)-8-methyl-4-quinolinecarboxylic acid
SMILES: CC1=C2C(=CC=C1)C(=CC(=N2)C3=CC(=CC=C3)Br)C(=O)O
Tpsa: 50.19
Logp: 4.67092
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:
C₁₇H₁₂BrNO₂
Molecular Weight:
342.19
Synonyms:
2-(3-Bromophenyl)-8-methyl-4-quinolinecarboxylic acid
SMILES:
CC1=C2C(=CC=C1)C(=CC(=N2)C3=CC(=CC=C3)Br)C(=O)O
Tpsa:
50.19
Logp:
4.67092
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2