CS-0321751
2-(3-Butoxyphenyl)-6-chloroquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 932841-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0321751-1g | In Stock | ₹ 17,978.00 |
| 5g | CS-0321751-5g | In Stock | ₹ 62,478.00 |
CS-0321751 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,978.00
GST (18%): ₹ 3,236.04
Total Price: ₹ 21,214.04
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₈ClNO₃
Molecular Weight
355.81
Synonyms
2-(3-BUTOXYPHENYL)-6-CHLOROQUINOLINE-4-CARBOXYLICACID
SMILES
CCCCOC1=CC=CC(=C1)C2=CC(=C3C=C(C=CC3=N2)Cl)C(=O)O
Tpsa
59.42
Logp
5.4323
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 932841-45-7 | 2-(3-Butoxyphenyl)-6-chloroquinoline-4-carboxylic acid | A2B Chem | ₹ 20,292.00 - ₹ 68,619.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈ClNO₃
Molecular Weight: 355.81
Synonyms: 2-(3-BUTOXYPHENYL)-6-CHLOROQUINOLINE-4-CARBOXYLICACID
SMILES: CCCCOC1=CC=CC(=C1)C2=CC(=C3C=C(C=CC3=N2)Cl)C(=O)O
Tpsa: 59.42
Logp: 5.4323
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈ClNO₃
Molecular Weight:
355.81
Synonyms:
2-(3-BUTOXYPHENYL)-6-CHLOROQUINOLINE-4-CARBOXYLICACID
SMILES:
CCCCOC1=CC=CC(=C1)C2=CC(=C3C=C(C=CC3=N2)Cl)C(=O)O
Tpsa:
59.42
Logp:
5.4323
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈ClNO₂
Molecular Weight: 339.82
Synonyms: 2-(4-BUTYLPHENYL)-6-CHLOROQUINOLINE-4-CARBOXYLICACID
SMILES: CCCCC1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=N2)Cl)C(=O)O
Tpsa: 50.19
Logp: 5.596
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈ClNO₂
Molecular Weight:
339.82
Synonyms:
2-(4-BUTYLPHENYL)-6-CHLOROQUINOLINE-4-CARBOXYLICACID
SMILES:
CCCCC1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=N2)Cl)C(=O)O
Tpsa:
50.19
Logp:
5.596
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₃
Molecular Weight: 321.37
Synonyms: 2-(3-Isopropoxyphenyl)-8-methyl-4-quinolinecarboxylic acid
SMILES: CC(C)OC1=CC=CC(=C1)C2=NC3=C(C)C=CC=C3C(=C2)C(=O)O
Tpsa: 59.42
Logp: 4.69562
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:
C₂₀H₁₉NO₃
Molecular Weight:
321.37
Synonyms:
2-(3-Isopropoxyphenyl)-8-methyl-4-quinolinecarboxylic acid
SMILES:
CC(C)OC1=CC=CC(=C1)C2=NC3=C(C)C=CC=C3C(=C2)C(=O)O
Tpsa:
59.42
Logp:
4.69562
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: C₁₃H₂₄N₄O₂S₂
Molecular Weight: 332.49
Synonyms: 5-[1-(Ethylsulfonyl)piperidin-3-yl]-4-isobutyl-4H-1,2,4-triazole-3-thiol
SMILES: CCS(=O)(=O)N1CCCC(C1)C2=NN=C(N2CC(C)C)S
Tpsa: 68.09
Logp: 1.7519
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₄O₂S₂
Molecular Weight:
332.49
Synonyms:
5-[1-(Ethylsulfonyl)piperidin-3-yl]-4-isobutyl-4H-1,2,4-triazole-3-thiol
SMILES:
CCS(=O)(=O)N1CCCC(C1)C2=NN=C(N2CC(C)C)S
Tpsa:
68.09
Logp:
1.7519
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5