CS-0323772
2-((2,8-Dimethylquinolin-4-yl)amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 294667-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0323772-100mg | In Stock | ₹ 1,30,906.80 |
CS-0323772 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆N₂O₂
Molecular Weight
292.33
Synonyms
None
SMILES
O=C(O)C1=CC=CC=C1NC2=CC(C)=NC3=C(C)C=CC=C23
Tpsa
62.22
Logp
4.29344
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 294667-95-1 | 2-[(2,8-dimethylquinolin-4-yl)amino]benzoic acid | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₂
Molecular Weight: 292.33
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1NC2=CC(C)=NC3=C(C)C=CC=C23
Tpsa: 62.22
Logp: 4.29344
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:
C₁₈H₁₆N₂O₂
Molecular Weight:
292.33
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1NC2=CC(C)=NC3=C(C)C=CC=C23
Tpsa:
62.22
Logp:
4.29344
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₆NO
Molecular Weight: 257.13
Synonyms: 2,2,2-Trifluoro-n-[3-(trifluoromethyl)phenyl]acetamide
SMILES: O=C(NC1=CC=CC(C(F)(F)F)=C1)C(F)(F)F
Tpsa: 29.1
Logp: 3.2062
H Acceptors: 1
H Donors: 1
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:
C₉H₅F₆NO
Molecular Weight:
257.13
Synonyms:
2,2,2-Trifluoro-n-[3-(trifluoromethyl)phenyl]acetamide
SMILES:
O=C(NC1=CC=CC(C(F)(F)F)=C1)C(F)(F)F
Tpsa:
29.1
Logp:
3.2062
H Acceptors:
1
H Donors:
1
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: C₁₁H₈N₂O₃
Molecular Weight: 216.19
Synonyms: 4-[(4-cyanophenyl)amino]-4-oxo-2-butenoic acid
SMILES: C1=C(C=CC(=C1)NC(=O)/C=C/C(=O)O)C#N
Tpsa: 90.19
Logp: 1.13758
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:
C₁₁H₈N₂O₃
Molecular Weight:
216.19
Synonyms:
4-[(4-cyanophenyl)amino]-4-oxo-2-butenoic acid
SMILES:
C1=C(C=CC(=C1)NC(=O)/C=C/C(=O)O)C#N
Tpsa:
90.19
Logp:
1.13758
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: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: None
SMILES: C#CC1(NC(C)=O)CCCCC1
Tpsa: 29.1
Logp: 1.4586
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
None
SMILES:
C#CC1(NC(C)=O)CCCCC1
Tpsa:
29.1
Logp:
1.4586
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1