CS-0324894
2-(4-Hydroxyphenyl)-6-methylquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 116734-15-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0324894-5g | In Stock | ₹ 75,292.80 |
CS-0324894 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,292.80
GST (18%): ₹ 13,552.704
Total Price: ₹ 88,845.504
Purity
95+%
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-(4-HYDROXY-PHENYL)-6-METHYL-QUINOLINE-4-CARBOXYLIC ACID
SMILES
CC1=CC2=C(C=C(C3=CC=C(C=C3)O)N=C2C=C1)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 | |
|---|---|---|---|---|
 | 116734-15-7 | 2-(4-Hydroxyphenyl)-6-methylquinoline-4-carboxylic acid | A2B Chem | ₹ 35,250.72 - ₹ 97,025.04 |
Related Products
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: C₁₇H₁₃NO₃
Molecular Weight: 279.29
Synonyms: 2-(4-HYDROXY-PHENYL)-6-METHYL-QUINOLINE-4-CARBOXYLIC ACID
SMILES: CC1=CC2=C(C=C(C3=CC=C(C=C3)O)N=C2C=C1)C(=O)O
Tpsa: 70.42
Logp: 3.61402
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:
C₁₇H₁₃NO₃
Molecular Weight:
279.29
Synonyms:
2-(4-HYDROXY-PHENYL)-6-METHYL-QUINOLINE-4-CARBOXYLIC ACID
SMILES:
CC1=CC2=C(C=C(C3=CC=C(C=C3)O)N=C2C=C1)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: C₈H₅ClN₂O₂
Molecular Weight: 196.59
Synonyms: None
SMILES: C1=CN=C(C2=C1C(=CN2)C(=O)O)Cl
Tpsa: 65.98
Logp: 1.9145
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:
C₈H₅ClN₂O₂
Molecular Weight:
196.59
Synonyms:
None
SMILES:
C1=CN=C(C2=C1C(=CN2)C(=O)O)Cl
Tpsa:
65.98
Logp:
1.9145
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: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: 4-Methoxy-3-(2-methoxy-ethoxy)-benzaldehyde
SMILES: COCCOC1=C(C=CC(=C1)C=O)OC
Tpsa: 44.76
Logp: 1.5329
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
4-Methoxy-3-(2-methoxy-ethoxy)-benzaldehyde
SMILES:
COCCOC1=C(C=CC(=C1)C=O)OC
Tpsa:
44.76
Logp:
1.5329
H Acceptors:
4
H Donors:
0
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: C₈H₈ClF₃N₂
Molecular Weight: 224.61
Synonyms: (6-Chloro-4-trifluoromethyl-pyridin-2-yl)-dimethyl-amine
SMILES: CN(C)C1=CC(=CC(=N1)Cl)C(F)(F)F
Tpsa: 16.13
Logp: 2.8198
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:
C₈H₈ClF₃N₂
Molecular Weight:
224.61
Synonyms:
(6-Chloro-4-trifluoromethyl-pyridin-2-yl)-dimethyl-amine
SMILES:
CN(C)C1=CC(=CC(=N1)Cl)C(F)(F)F
Tpsa:
16.13
Logp:
2.8198
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1