CS-0317806
6-Chloro-2-(5-methylfuran-2-yl)quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 438216-26-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0317806-25mg | In Stock | ₹ 5,304.72 |
| 100mg | CS-0317806-100mg | In Stock | ₹ 10,695.00 |
| 250mg | CS-0317806-250mg | In Stock | ₹ 13,176.24 |
| 1g | CS-0317806-1g | In Stock | ₹ 17,454.24 |
| 5g | CS-0317806-5g | In Stock | ₹ 59,977.56 |
CS-0317806 - 25mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀ClNO₃
Molecular Weight
287.70
Synonyms
6-Chloro-2-(5-methyl-2-furyl)quinoline-4-carboxylic acid
SMILES
CC1=CC=C(C2=CC(=C3C=C(C=CC3=N2)Cl)C(=O)O)O1
Tpsa
63.33
Logp
4.15482
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438216-26-3 | 6-Chloro-2-(5-methyl-2-furyl)quinoline-4-carboxylic acid | A2B Chem | ₹ 6,417.00 - ₹ 37,731.96 |
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀ClNO₃
Molecular Weight: 287.70
Synonyms: 6-Chloro-2-(5-methyl-2-furyl)quinoline-4-carboxylic acid
SMILES: CC1=CC=C(C2=CC(=C3C=C(C=CC3=N2)Cl)C(=O)O)O1
Tpsa: 63.33
Logp: 4.15482
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₀ClNO₃
Molecular Weight:
287.70
Synonyms:
6-Chloro-2-(5-methyl-2-furyl)quinoline-4-carboxylic acid
SMILES:
CC1=CC=C(C2=CC(=C3C=C(C=CC3=N2)Cl)C(=O)O)O1
Tpsa:
63.33
Logp:
4.15482
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: C₁₈H₂₁NO₂S
Molecular Weight: 315.43
Synonyms: propan-2-yl 2-amino-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: CC(C)OC(=O)C1=C(N)SC2=C1CCC(C2)C3=CC=CC=C3
Tpsa: 52.32
Logp: 4.168
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:
C₁₈H₂₁NO₂S
Molecular Weight:
315.43
Synonyms:
propan-2-yl 2-amino-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
CC(C)OC(=O)C1=C(N)SC2=C1CCC(C2)C3=CC=CC=C3
Tpsa:
52.32
Logp:
4.168
H Acceptors:
4
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: C₁₈H₁₅NO₃
Molecular Weight: 293.32
Synonyms: None
SMILES: CC1=CC2=C(C=C(C3=CC(=CC=C3)OC)N=C2C=C1)C(=O)O
Tpsa: 59.42
Logp: 3.91702
H Acceptors: 3
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:
C₁₈H₁₅NO₃
Molecular Weight:
293.32
Synonyms:
None
SMILES:
CC1=CC2=C(C=C(C3=CC(=CC=C3)OC)N=C2C=C1)C(=O)O
Tpsa:
59.42
Logp:
3.91702
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: C₁₉H₁₇NO₃
Molecular Weight: 307.34
Synonyms: 2-(3-Ethoxyphenyl)-6-methyl-4-quinolinecarboxylic acid
SMILES: CCOC1=CC=CC(=C1)C2=CC(=C3C=C(C)C=CC3=N2)C(=O)O
Tpsa: 59.42
Logp: 4.30712
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:
C₁₉H₁₇NO₃
Molecular Weight:
307.34
Synonyms:
2-(3-Ethoxyphenyl)-6-methyl-4-quinolinecarboxylic acid
SMILES:
CCOC1=CC=CC(=C1)C2=CC(=C3C=C(C)C=CC3=N2)C(=O)O
Tpsa:
59.42
Logp:
4.30712
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4