CS-0321265
6-Chloro-2-(4-hydroxyphenyl)quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 116734-19-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0321265-1g | In Stock | ₹ 13,432.92 |
| 5g | CS-0321265-5g | In Stock | ₹ 52,106.04 |
CS-0321265 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,432.92
GST (18%): ₹ 2,417.926
Total Price: ₹ 15,850.846
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₀ClNO₃
Molecular Weight
299.71
Synonyms
6-CHLORO-2-(4-HYDROXY-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID
SMILES
C1=C(C=CC(=C1)O)C2=CC(=C3C=C(C=CC3=N2)Cl)C(=O)O
Tpsa
70.42
Logp
3.959
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 116734-19-1 | 6-Chloro-2-(4-hydroxyphenyl)quinoline-4-carboxylic acid | A2B Chem | ₹ 10,096.08 - ₹ 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
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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: C₁₆H₁₀ClNO₃
Molecular Weight: 299.71
Synonyms: 6-CHLORO-2-(4-HYDROXY-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID
SMILES: C1=C(C=CC(=C1)O)C2=CC(=C3C=C(C=CC3=N2)Cl)C(=O)O
Tpsa: 70.42
Logp: 3.959
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₀ClNO₃
Molecular Weight:
299.71
Synonyms:
6-CHLORO-2-(4-HYDROXY-PHENYL)-QUINOLINE-4-CARBOXYLIC ACID
SMILES:
C1=C(C=CC(=C1)O)C2=CC(=C3C=C(C=CC3=N2)Cl)C(=O)O
Tpsa:
70.42
Logp:
3.959
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₈ClNO₂
Molecular Weight: 243.73
Synonyms: 4-(3-Methoxyphenoxy)piperidine HCl
SMILES: COC1=CC(=CC=C1)OC2CCNCC2.Cl
Tpsa: 30.49
Logp: 2.2478
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:
C₁₂H₁₈ClNO₂
Molecular Weight:
243.73
Synonyms:
4-(3-Methoxyphenoxy)piperidine HCl
SMILES:
COC1=CC(=CC=C1)OC2CCNCC2.Cl
Tpsa:
30.49
Logp:
2.2478
H Acceptors:
3
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: C₁₃H₈ClNO₂S₂
Molecular Weight: 309.79
Synonyms: 5-Carboxy-4-(4-chlorophenyl)-2-(methysulphanyl)thiophene-3-carbonitrile, 3-(4-Chlorophenyl)-4-cyano-5-(methylthio)-2-thenoic acid
SMILES: O=C(C1=C(C2=CC=C(Cl)C=C2)C(C#N)=C(SC)S1)O
Tpsa: 61.09
Logp: 4.36028
H Acceptors: 4
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:
C₁₃H₈ClNO₂S₂
Molecular Weight:
309.79
Synonyms:
5-Carboxy-4-(4-chlorophenyl)-2-(methysulphanyl)thiophene-3-carbonitrile, 3-(4-Chlorophenyl)-4-cyano-5-(methylthio)-2-thenoic acid
SMILES:
O=C(C1=C(C2=CC=C(Cl)C=C2)C(C#N)=C(SC)S1)O
Tpsa:
61.09
Logp:
4.36028
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: C₁₀H₁₀N₂OS
Molecular Weight: 206.26
Synonyms: 5-Amino-N-methyl-1-benzothiophene-2-carboxamide
SMILES: CNC(C1=CC2=CC(N)=CC=C2S1)=O
Tpsa: 55.12
Logp: 1.8431
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂OS
Molecular Weight:
206.26
Synonyms:
5-Amino-N-methyl-1-benzothiophene-2-carboxamide
SMILES:
CNC(C1=CC2=CC(N)=CC=C2S1)=O
Tpsa:
55.12
Logp:
1.8431
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1