CS-0334448
4-((2,8-Dimethylquinolin-4-yl)amino)benzoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 132886-82-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0334448-500mg | In Stock | ₹ 2,48,979.60 |
CS-0334448 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,48,979.60
GST (18%): ₹ 44,816.328
Total Price: ₹ 2,93,795.928
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇ClN₂O₂
Molecular Weight
328.79
Synonyms
None
SMILES
O=C(O)C1=CC=C(NC2=CC(C)=NC3=C(C)C=CC=C23)C=C1.[H]Cl
Tpsa
62.22
Logp
4.71524
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 132886-82-9 | 4-[(2,8-dimethylquinolin-4-yl)amino]benzoic acid | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇ClN₂O₂
Molecular Weight: 328.79
Synonyms: None
SMILES: O=C(O)C1=CC=C(NC2=CC(C)=NC3=C(C)C=CC=C23)C=C1.[H]Cl
Tpsa: 62.22
Logp: 4.71524
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇ClN₂O₂
Molecular Weight:
328.79
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(NC2=CC(C)=NC3=C(C)C=CC=C23)C=C1.[H]Cl
Tpsa:
62.22
Logp:
4.71524
H Acceptors:
3
H Donors:
2
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: C₇H₉F₂N₃O₃
Molecular Weight: 221.16
Synonyms: 5-[(2,2-difluoroethoxy)methyl]-1-methyl-3-nitro-1H-pyrazole
SMILES: CN1C(=CC(=N1)[N+](=O)[O-])COCC(F)F
Tpsa: 70.19
Logp: 1.11
H Acceptors: 5
H Donors: 0
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:
C₇H₉F₂N₃O₃
Molecular Weight:
221.16
Synonyms:
5-[(2,2-difluoroethoxy)methyl]-1-methyl-3-nitro-1H-pyrazole
SMILES:
CN1C(=CC(=N1)[N+](=O)[O-])COCC(F)F
Tpsa:
70.19
Logp:
1.11
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClO₂S
Molecular Weight: 242.72
Synonyms: 3-[(4-Chlorophenyl)thio]pentane-2,4-dione
SMILES: CC(=O)C(C(=O)C)SC1=CC=C(C=C1)Cl
Tpsa: 34.14
Logp: 2.9787
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₁ClO₂S
Molecular Weight:
242.72
Synonyms:
3-[(4-Chlorophenyl)thio]pentane-2,4-dione
SMILES:
CC(=O)C(C(=O)C)SC1=CC=C(C=C1)Cl
Tpsa:
34.14
Logp:
2.9787
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₄F₂O₃S
Molecular Weight: 324.34
Synonyms: 2-(2,4-difluorophenyl)sulfonyl-1-(2,4-dimethylphenyl)ethanone
SMILES: CC1=CC(=C(C=C1)C(=O)CS(=O)(=O)C2=C(C=C(C=C2)F)F)C
Tpsa: 51.21
Logp: 3.23824
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₄F₂O₃S
Molecular Weight:
324.34
Synonyms:
2-(2,4-difluorophenyl)sulfonyl-1-(2,4-dimethylphenyl)ethanone
SMILES:
CC1=CC(=C(C=C1)C(=O)CS(=O)(=O)C2=C(C=C(C=C2)F)F)C
Tpsa:
51.21
Logp:
3.23824
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4