CS-0322073
3,8-Dimethyl-2-(p-tolyl)quinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 886686-15-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0322073-5g | In Stock | ₹ 85,902.24 |
| 10g | CS-0322073-10g | In Stock | ₹ 1,20,126.24 |
CS-0322073 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,902.24
GST (18%): ₹ 15,462.403
Total Price: ₹ 1,01,364.643
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₇NO₂
Molecular Weight
291.34
Synonyms
None
SMILES
CC1=CC=C(C=C1)C2=NC3=C(C)C=CC=C3C(=C2C)C(=O)O
Tpsa
50.19
Logp
4.52526
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886686-15-3 | 3,8-Dimethyl-2-(4-methylphenyl)quinoline-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: C₁₉H₁₇NO₂
Molecular Weight: 291.34
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=NC3=C(C)C=CC=C3C(=C2C)C(=O)O
Tpsa: 50.19
Logp: 4.52526
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:
C₁₉H₁₇NO₂
Molecular Weight:
291.34
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=NC3=C(C)C=CC=C3C(=C2C)C(=O)O
Tpsa:
50.19
Logp:
4.52526
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₇N₃O₄
Molecular Weight: 279.29
Synonyms: ethyl 3-nitro-4-piperazin-1-ylbenzoate
SMILES: CCOC(=O)C1=CC(=C(C=C1)N2CCNCC2)[N+](=O)[O-]
Tpsa: 84.71
Logp: 1.1811
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₄
Molecular Weight:
279.29
Synonyms:
ethyl 3-nitro-4-piperazin-1-ylbenzoate
SMILES:
CCOC(=O)C1=CC(=C(C=C1)N2CCNCC2)[N+](=O)[O-]
Tpsa:
84.71
Logp:
1.1811
H Acceptors:
6
H Donors:
1
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: C₁₀H₁₀O₃S
Molecular Weight: 210.25
Synonyms: 5-(3-Hydroxy-3-methylbut-1-ynyl)thiophene-2-carboxylic acid
SMILES: CC(C)(C#CC1=CC=C(C(=O)O)S1)O
Tpsa: 57.53
Logp: 1.5687
H Acceptors: 3
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:
C₁₀H₁₀O₃S
Molecular Weight:
210.25
Synonyms:
5-(3-Hydroxy-3-methylbut-1-ynyl)thiophene-2-carboxylic acid
SMILES:
CC(C)(C#CC1=CC=C(C(=O)O)S1)O
Tpsa:
57.53
Logp:
1.5687
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: C₈H₁₅N₃O
Molecular Weight: 169.22
Synonyms: (2-Methoxyethyl)[(1-methyl-1H-imidazol-2-yl)-methyl]amine dihydrochloride
SMILES: CN1C=CN=C1CNCCOC
Tpsa: 39.08
Logp: 0.1561
H Acceptors: 4
H Donors: 1
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:
C₈H₁₅N₃O
Molecular Weight:
169.22
Synonyms:
(2-Methoxyethyl)[(1-methyl-1H-imidazol-2-yl)-methyl]amine dihydrochloride
SMILES:
CN1C=CN=C1CNCCOC
Tpsa:
39.08
Logp:
0.1561
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5