CS-W014608
1-Benzylquinolin-1-ium chloride
Manufacturer: ChemScene
CAS Number: 15619-48-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W014608-100mg | In Stock | ₹ 6,853.00 |
| 250mg | CS-W014608-250mg | In Stock | ₹ 11,481.00 |
| 1g | CS-W014608-1g | In Stock | ₹ 30,438.00 |
CS-W014608 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
95%
MDL No
MFCD03939541
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄ClN
Molecular Weight
255.75
Synonyms
1-Benzylquinolinium chloride
SMILES
[N+]1(CC2=CC=CC=C2)=C3C=CC=CC3=CC=C1.[Cl-]
Tpsa
3.88
Logp
0.1796
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Quinolinium, 1-(phenylmethyl)-, chloride (1:1) | Aaron Chemicals LLC | ₹ 6,230.00 - ₹ 91,670.00 | |
 | 15619-48-4 | Quinolinium, 1-(phenylmethyl)-, chloride (1:1) | A2B Chem | ₹ 16,554.00 - ₹ 46,725.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD03939541
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄ClN
Molecular Weight: 255.75
Synonyms: 1-Benzylquinolinium chloride
SMILES: [N+]1(CC2=CC=CC=C2)=C3C=CC=CC3=CC=C1.[Cl-]
Tpsa: 3.88
Logp: 0.1796
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03939541
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄ClN
Molecular Weight:
255.75
Synonyms:
1-Benzylquinolinium chloride
SMILES:
[N+]1(CC2=CC=CC=C2)=C3C=CC=CC3=CC=C1.[Cl-]
Tpsa:
3.88
Logp:
0.1796
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD01318248
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO
Molecular Weight: 255.35
Synonyms: Benzenemethanol, alpha-[(1S)-1-amino-2-methylpropyl]-alpha-phenyl-
SMILES: OC(C1=CC=CC=C1)([C@@H](N)C(C)C)C2=CC=CC=C2
Tpsa: 46.25
Logp: 2.9058
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD01318248
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO
Molecular Weight:
255.35
Synonyms:
Benzenemethanol, alpha-[(1S)-1-amino-2-methylpropyl]-alpha-phenyl-
SMILES:
OC(C1=CC=CC=C1)([C@@H](N)C(C)C)C2=CC=CC=C2
Tpsa:
46.25
Logp:
2.9058
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00025218
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Cl₂NO
Molecular Weight: 254.11
Synonyms: 5-Chloro-2-(2-chlorophenoxy)aniline
SMILES: ClC1=CC=C(OC2=CC=CC=C2Cl)C(N)=C1
Tpsa: 35.25
Logp: 4.3679
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00025218
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉Cl₂NO
Molecular Weight:
254.11
Synonyms:
5-Chloro-2-(2-chlorophenoxy)aniline
SMILES:
ClC1=CC=C(OC2=CC=CC=C2Cl)C(N)=C1
Tpsa:
35.25
Logp:
4.3679
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03095459
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉BF₄N₂
Molecular Weight: 254.08
Synonyms: 1-hexyl-3-methyl-1H-imidazol-3-ium tetrafluoroborate
SMILES: C[N+]1=CN(CCCCCC)C=C1.F[B-](F)(F)F
Tpsa: 8.81
Logp: 3.1929
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03095459
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉BF₄N₂
Molecular Weight:
254.08
Synonyms:
1-hexyl-3-methyl-1H-imidazol-3-ium tetrafluoroborate
SMILES:
C[N+]1=CN(CCCCCC)C=C1.F[B-](F)(F)F
Tpsa:
8.81
Logp:
3.1929
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5