CS-0794391
2-Chloro-1-methylquinolinium Tetrafluoroborate
Manufacturer: ChemScene
CAS Number: 16843-24-6
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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
C₁₀H₉BClF₄N
Molecular Weight
265.44
Synonyms
None
SMILES
[B-](F)(F)(F)F.C[N+]1=C(C=CC2=CC=CC=C21)Cl
Tpsa
3.88
Logp
3.6177
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16843-24-6 | 2-Chloro-1-methylquinolinium Tetrafluoroborate | A2B Chem | ₹ 12,491.76 - ₹ 80,768.64 |
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: C₁₀H₉BClF₄N
Molecular Weight: 265.44
Synonyms: None
SMILES: [B-](F)(F)(F)F.C[N+]1=C(C=CC2=CC=CC=C21)Cl
Tpsa: 3.88
Logp: 3.6177
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BClF₄N
Molecular Weight:
265.44
Synonyms:
None
SMILES:
[B-](F)(F)(F)F.C[N+]1=C(C=CC2=CC=CC=C21)Cl
Tpsa:
3.88
Logp:
3.6177
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
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: NC1=C(CCO)C=CC=C1CC
Tpsa: 46.25
Logp: 1.366
H Acceptors: 2
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:
NC1=C(CCO)C=CC=C1CC
Tpsa:
46.25
Logp:
1.366
H Acceptors:
2
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: C₄₀H₅₃N₇O₆S₂
Molecular Weight: 792.02
Synonyms: None
SMILES: CC(C)(O)C1=NC(CN(C)C(N[C@H](CCN2CCOCC2)C(N[C@@H](CC3=CC=CC=C3)CC[C@H](CC4=CC=CC=C4)NC(OCC5=CN=CS5)=O)=O)=O)=CS1
Tpsa: 158.25
Logp: 5.1047
H Acceptors: 11
H Donors: 4
Rotatable Bonds: 19
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₅₃N₇O₆S₂
Molecular Weight:
792.02
Synonyms:
None
SMILES:
CC(C)(O)C1=NC(CN(C)C(N[C@H](CCN2CCOCC2)C(N[C@@H](CC3=CC=CC=C3)CC[C@H](CC4=CC=CC=C4)NC(OCC5=CN=CS5)=O)=O)=O)=CS1
Tpsa:
158.25
Logp:
5.1047
H Acceptors:
11
H Donors:
4
Rotatable Bonds:
19
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O
Molecular Weight: 184.23
Synonyms: None
SMILES: O=C(C)C1=CC=CC2=C1C=CC=C2C
Tpsa: 17.07
Logp: 3.35082
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₂O
Molecular Weight:
184.23
Synonyms:
None
SMILES:
O=C(C)C1=CC=CC2=C1C=CC=C2C
Tpsa:
17.07
Logp:
3.35082
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1