CS-0200042
3-Methyl-2-phenylquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 43071-45-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0200042-100mg | In Stock | ₹ 9,701.00 |
| 250mg | CS-0200042-250mg | In Stock | ₹ 13,795.00 |
| 500mg | CS-0200042-500mg | In Stock | ₹ 21,716.00 |
CS-0200042 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,701.00
GST (18%): ₹ 1,746.18
Total Price: ₹ 11,447.18
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃NO₂
Molecular Weight
263.29
Synonyms
3-METHYL-2-PHENYL-QUINOLINE-4-CARBOXYLIC ACID
SMILES
CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)O
Tpsa
50.19
Logp
3.90842
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 43071-45-0 | 3-Methyl-2-phenylquinoline-4-carboxylic acid | A2B Chem | ₹ 3,293.00 - ₹ 55,714.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P233-P260-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P340-P361-P362-P363-P403-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₂
Molecular Weight: 263.29
Synonyms: 3-METHYL-2-PHENYL-QUINOLINE-4-CARBOXYLIC ACID
SMILES: CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)O
Tpsa: 50.19
Logp: 3.90842
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₂
Molecular Weight:
263.29
Synonyms:
3-METHYL-2-PHENYL-QUINOLINE-4-CARBOXYLIC ACID
SMILES:
CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)O
Tpsa:
50.19
Logp:
3.90842
H Acceptors:
2
H Donors:
1
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: C₁₂H₂₀O₄
Molecular Weight: 228.28
Synonyms: 2-(Tert-butoxycarbonyl)cyclohexanecarboxylic acid
SMILES: CC(C)(C)OC(=O)C1CCCCC1C(=O)O
Tpsa: 63.6
Logp: 2.2191
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₀O₄
Molecular Weight:
228.28
Synonyms:
2-(Tert-butoxycarbonyl)cyclohexanecarboxylic acid
SMILES:
CC(C)(C)OC(=O)C1CCCCC1C(=O)O
Tpsa:
63.6
Logp:
2.2191
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: (2-Acetyl-phenoxy)-acetic acid
SMILES: CC(=O)C1=CC=CC=C1OCC(=O)O
Tpsa: 63.6
Logp: 1.3526
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
(2-Acetyl-phenoxy)-acetic acid
SMILES:
CC(=O)C1=CC=CC=C1OCC(=O)O
Tpsa:
63.6
Logp:
1.3526
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: C₁₁H₁₀ClNO₂S
Molecular Weight: 255.72
Synonyms: 5-chloro-2-(3,5-dimethoxyphenyl)-1,3-thiazole
SMILES: COC1=CC(=CC(=C1)C2=NC=C(Cl)S2)OC
Tpsa: 31.35
Logp: 3.4807
H Acceptors: 4
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:
C₁₁H₁₀ClNO₂S
Molecular Weight:
255.72
Synonyms:
5-chloro-2-(3,5-dimethoxyphenyl)-1,3-thiazole
SMILES:
COC1=CC(=CC(=C1)C2=NC=C(Cl)S2)OC
Tpsa:
31.35
Logp:
3.4807
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3