CS-0319918
2-(2-Hydroxyphenyl)-8-methylquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 522596-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319918-5g | In Stock | ₹ 75,207.24 |
CS-0319918 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,207.24
GST (18%): ₹ 13,537.303
Total Price: ₹ 88,744.543
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃NO₃
Molecular Weight
279.29
Synonyms
2-(2-Hydroxyphenyl)-8-methyl-4-quinolinecarboxylic acid
SMILES
CC1=C2C(=CC=C1)C(=CC(=N2)C3=CC=CC=C3O)C(=O)O
Tpsa
70.42
Logp
3.61402
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 522596-41-4 | 2-(2-Hydroxyphenyl)-8-methylquinoline-4-carboxylic acid | A2B Chem | ₹ 35,250.72 - ₹ 97,025.04 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₃
Molecular Weight: 279.29
Synonyms: 2-(2-Hydroxyphenyl)-8-methyl-4-quinolinecarboxylic acid
SMILES: CC1=C2C(=CC=C1)C(=CC(=N2)C3=CC=CC=C3O)C(=O)O
Tpsa: 70.42
Logp: 3.61402
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:
C₁₇H₁₃NO₃
Molecular Weight:
279.29
Synonyms:
2-(2-Hydroxyphenyl)-8-methyl-4-quinolinecarboxylic acid
SMILES:
CC1=C2C(=CC=C1)C(=CC(=N2)C3=CC=CC=C3O)C(=O)O
Tpsa:
70.42
Logp:
3.61402
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₁BO₂
Molecular Weight: 174.00
Synonyms: 3,4-Dihydronaphthalene-2-boronic Acid
SMILES: C1=CC=C2C=C(CCC2=C1)B(O)O
Tpsa: 40.46
Logp: 1.0282
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BO₂
Molecular Weight:
174.00
Synonyms:
3,4-Dihydronaphthalene-2-boronic Acid
SMILES:
C1=CC=C2C=C(CCC2=C1)B(O)O
Tpsa:
40.46
Logp:
1.0282
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 5-(4-bromophenyl)-3-methyl-isoxazole
SMILES: CC1=NOC(=C1)C2=CC=C(C=C2)Br
Tpsa: 26.03
Logp: 3.41252
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
5-(4-bromophenyl)-3-methyl-isoxazole
SMILES:
CC1=NOC(=C1)C2=CC=C(C=C2)Br
Tpsa:
26.03
Logp:
3.41252
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₆ClNO₄
Molecular Weight: 285.72
Synonyms: Diethyl 2-(4-chloroanilino)propanedioate
SMILES: CCOC(=O)C(C(=O)OCC)NC1=CC=C(C=C1)Cl
Tpsa: 64.63
Logp: 2.2467
H Acceptors: 5
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:
C₁₃H₁₆ClNO₄
Molecular Weight:
285.72
Synonyms:
Diethyl 2-(4-chloroanilino)propanedioate
SMILES:
CCOC(=O)C(C(=O)OCC)NC1=CC=C(C=C1)Cl
Tpsa:
64.63
Logp:
2.2467
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6