CS-0307704
2-(5-Methylfuran-2-yl)quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 204847-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0307704-100mg | In Stock | ₹ 6,853.00 |
| 250mg | CS-0307704-250mg | In Stock | ₹ 9,612.00 |
| 500mg | CS-0307704-500mg | In Stock | ₹ 15,130.00 |
| 1g | CS-0307704-1g | In Stock | ₹ 19,313.00 |
| 5g | CS-0307704-5g | In Stock | ₹ 77,341.00 |
| 10g | CS-0307704-10g | In Stock | ₹ 1,51,567.00 |
CS-0307704 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁NO₃
Molecular Weight
253.25
Synonyms
2-(5-METHYL-FURAN-2-YL)-QUINOLINE-4-CARBOXYLIC ACID
SMILES
CC1=CC=C(C2=NC3=CC=CC=C3C(=C2)C(=O)O)O1
Tpsa
63.33
Logp
3.50142
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 204847-08-5 | 2-(5-Methyl-furan-2-yl)-quinoline-4-carboxylic acid | A2B Chem | ₹ 10,769.00 - ₹ 98,879.00 |
Related Products
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-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: C₁₅H₁₁NO₃
Molecular Weight: 253.25
Synonyms: 2-(5-METHYL-FURAN-2-YL)-QUINOLINE-4-CARBOXYLIC ACID
SMILES: CC1=CC=C(C2=NC3=CC=CC=C3C(=C2)C(=O)O)O1
Tpsa: 63.33
Logp: 3.50142
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:
C₁₅H₁₁NO₃
Molecular Weight:
253.25
Synonyms:
2-(5-METHYL-FURAN-2-YL)-QUINOLINE-4-CARBOXYLIC ACID
SMILES:
CC1=CC=C(C2=NC3=CC=CC=C3C(=C2)C(=O)O)O1
Tpsa:
63.33
Logp:
3.50142
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: C₉H₈O₃S
Molecular Weight: 196.22
Synonyms: Thiochromanone 1,1-dioxide
SMILES: C1=CC=C2C(=C1)C(=O)CCS2(=O)=O
Tpsa: 51.21
Logp: 1.0467
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₃S
Molecular Weight:
196.22
Synonyms:
Thiochromanone 1,1-dioxide
SMILES:
C1=CC=C2C(=C1)C(=O)CCS2(=O)=O
Tpsa:
51.21
Logp:
1.0467
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂ClN₃S
Molecular Weight: 301.79
Synonyms: 4-Benzyl-5-(4-chloro-phenyl)-4H-[1,2,4]triazole-3-thiol
SMILES: C1=CC=C(C=C1)CN2C(=NN=C2S)C3=CC=C(C=C3)Cl
Tpsa: 30.71
Logp: 3.9355
H Acceptors: 4
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:
C₁₅H₁₂ClN₃S
Molecular Weight:
301.79
Synonyms:
4-Benzyl-5-(4-chloro-phenyl)-4H-[1,2,4]triazole-3-thiol
SMILES:
C1=CC=C(C=C1)CN2C(=NN=C2S)C3=CC=C(C=C3)Cl
Tpsa:
30.71
Logp:
3.9355
H Acceptors:
4
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: C₁₂H₁₅N₃OS
Molecular Weight: 249.33
Synonyms: 3-amino-2-methyl-3,5,6,7,8,9-hexahydro-4H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-one
SMILES: CC1=NC2=C(C3=C(CCCCC3)S2)C(=O)N1N
Tpsa: 60.91
Logp: 1.74912
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃OS
Molecular Weight:
249.33
Synonyms:
3-amino-2-methyl-3,5,6,7,8,9-hexahydro-4H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-one
SMILES:
CC1=NC2=C(C3=C(CCCCC3)S2)C(=O)N1N
Tpsa:
60.91
Logp:
1.74912
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0