CS-0450822
N-phenylquinolin-4-amine
Manufacturer: ChemScene
CAS Number: 30696-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0450822-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0450822-1g | In Stock | ₹ 19,849.92 |
| 5g | CS-0450822-5g | In Stock | ₹ 85,816.68 |
CS-0450822 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂N₂
Molecular Weight
220.27
Synonyms
phenyl-quinolin-4-yl-amine
SMILES
N=1C=CC(NC=2C=CC=CC2)=C3C=CC=CC13
Tpsa
24.92
Logp
3.9784
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Quinolinamine, N-phenyl- | Aaron Chemicals LLC | ₹ 1,711.20 - ₹ 14,117.40 | |
 | 30696-07-2 | 4-Quinolinamine, N-phenyl- | A2B Chem | ₹ 2,737.92 - ₹ 15,914.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂
Molecular Weight: 220.27
Synonyms: phenyl-quinolin-4-yl-amine
SMILES: N=1C=CC(NC=2C=CC=CC2)=C3C=CC=CC13
Tpsa: 24.92
Logp: 3.9784
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂
Molecular Weight:
220.27
Synonyms:
phenyl-quinolin-4-yl-amine
SMILES:
N=1C=CC(NC=2C=CC=CC2)=C3C=CC=CC13
Tpsa:
24.92
Logp:
3.9784
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: C₈H₁₀N₂OS
Molecular Weight: 182.24
Synonyms: 6,7-dihydro-2-(methylthio)-5H-cyclopenta[d]pyrimidin-4-ol
SMILES: CSC1=NC2=C(CCC2)C(=N1)O
Tpsa: 46.01
Logp: 1.3928
H Acceptors: 4
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:
C₈H₁₀N₂OS
Molecular Weight:
182.24
Synonyms:
6,7-dihydro-2-(methylthio)-5H-cyclopenta[d]pyrimidin-4-ol
SMILES:
CSC1=NC2=C(CCC2)C(=N1)O
Tpsa:
46.01
Logp:
1.3928
H Acceptors:
4
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: C₁₅H₂₃NO₆Si
Molecular Weight: 341.43
Synonyms: 2-[4-(TERT-BUTYLDIMETHYLSILYLOXYMETHYL)-2-NITROPHENOXY]ACETIC ACID
SMILES: CC(C)(C)[Si](C)(C)OCC1=CC(=C(C=C1)OCC(=O)O)[N+](=O)[O-]
Tpsa: 98.9
Logp: 3.58
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃NO₆Si
Molecular Weight:
341.43
Synonyms:
2-[4-(TERT-BUTYLDIMETHYLSILYLOXYMETHYL)-2-NITROPHENOXY]ACETIC ACID
SMILES:
CC(C)(C)[Si](C)(C)OCC1=CC(=C(C=C1)OCC(=O)O)[N+](=O)[O-]
Tpsa:
98.9
Logp:
3.58
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄F₃N
Molecular Weight: 229.24
Synonyms: 4-[2-(Trifluoromethyl)phenyl]piperidine
SMILES: C1=CC=C(C(=C1)C2CCNCC2)C(F)(F)F
Tpsa: 12.03
Logp: 3.1724
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:
C₁₂H₁₄F₃N
Molecular Weight:
229.24
Synonyms:
4-[2-(Trifluoromethyl)phenyl]piperidine
SMILES:
C1=CC=C(C(=C1)C2CCNCC2)C(F)(F)F
Tpsa:
12.03
Logp:
3.1724
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1