CS-0318101
2-(3-Hydroxyphenyl)quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 32366-58-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0318101-5g | In Stock | ₹ 1,12,425.84 |
CS-0318101 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,425.84
GST (18%): ₹ 20,236.651
Total Price: ₹ 1,32,662.491
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁NO₃
Molecular Weight
265.26
Synonyms
2-(3-hydroxyphenyl)cinchoninic acid
SMILES
C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)O)C(=O)O
Tpsa
70.42
Logp
3.3056
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 32366-58-8 | 2-(3-Hydroxyphenyl)quinoline-4-carboxylic acid | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
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: C₁₆H₁₁NO₃
Molecular Weight: 265.26
Synonyms: 2-(3-hydroxyphenyl)cinchoninic acid
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)O)C(=O)O
Tpsa: 70.42
Logp: 3.3056
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₁NO₃
Molecular Weight:
265.26
Synonyms:
2-(3-hydroxyphenyl)cinchoninic acid
SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=CC=C3)O)C(=O)O
Tpsa:
70.42
Logp:
3.3056
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₂O₃
Molecular Weight: 240.25
Synonyms: None
SMILES: CC1=CC(=CC=C1)C(=O)OC2=CC=C(C=C2)C=O
Tpsa: 43.37
Logp: 3.02672
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₂O₃
Molecular Weight:
240.25
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)C(=O)OC2=CC=C(C=C2)C=O
Tpsa:
43.37
Logp:
3.02672
H Acceptors:
3
H Donors:
0
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: C₁₄H₂₂O₂
Molecular Weight: 222.32
Synonyms: [2,4,6-triethyl-3-(hydroxymethyl)phenyl]methanol
SMILES: CCC1=CC(=C(CO)C(=C1CO)CC)CC
Tpsa: 40.46
Logp: 2.3584
H Acceptors: 2
H Donors: 2
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:
C₁₄H₂₂O₂
Molecular Weight:
222.32
Synonyms:
[2,4,6-triethyl-3-(hydroxymethyl)phenyl]methanol
SMILES:
CCC1=CC(=C(CO)C(=C1CO)CC)CC
Tpsa:
40.46
Logp:
2.3584
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂OS
Molecular Weight: 258.34
Synonyms: Benzeneacetic acid, α-(phenylthio)-, hydrazide
SMILES: NNC(C(SC1=CC=CC=C1)C2=CC=CC=C2)=O
Tpsa: 55.12
Logp: 2.5099
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₄N₂OS
Molecular Weight:
258.34
Synonyms:
Benzeneacetic acid, α-(phenylthio)-, hydrazide
SMILES:
NNC(C(SC1=CC=CC=C1)C2=CC=CC=C2)=O
Tpsa:
55.12
Logp:
2.5099
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4