CS-0156594
((2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)methyl)triphenylphosphonium bromide
Manufacturer: ChemScene
CAS Number: 154057-58-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0156594-100g | In Stock | ₹ 5,561.40 |
CS-0156594 - 100g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
MFCD19440813
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₇H₃₀BrFNP
Molecular Weight
618.52
Synonyms
[2-Cyclopropyl-4-(4-fluorophenyl)-quinolin-3-ylmethyl]-triphenyl-phosphonium bromide
SMILES
C1=CC=C(C=C1)[P+](CC2=C(C3=CC=C(C=C3)F)C4=CC=CC=C4N=C2C5CC5)(C6=CC=CC=C6)C7=CC=CC=C7.[Br-]
Tpsa
12.89
Logp
5.4164
H Acceptors
1
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 154057-58-6 | ((2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)methyl)triphenylphosphonium bromide | A2B Chem | ₹ 855.60 - ₹ 6,074.76 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD19440813
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₃₀BrFNP
Molecular Weight: 618.52
Synonyms: [2-Cyclopropyl-4-(4-fluorophenyl)-quinolin-3-ylmethyl]-triphenyl-phosphonium bromide
SMILES: C1=CC=C(C=C1)[P+](CC2=C(C3=CC=C(C=C3)F)C4=CC=CC=C4N=C2C5CC5)(C6=CC=CC=C6)C7=CC=CC=C7.[Br-]
Tpsa: 12.89
Logp: 5.4164
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD19440813
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₃₀BrFNP
Molecular Weight:
618.52
Synonyms:
[2-Cyclopropyl-4-(4-fluorophenyl)-quinolin-3-ylmethyl]-triphenyl-phosphonium bromide
SMILES:
C1=CC=C(C=C1)[P+](CC2=C(C3=CC=C(C=C3)F)C4=CC=CC=C4N=C2C5CC5)(C6=CC=CC=C6)C7=CC=CC=C7.[Br-]
Tpsa:
12.89
Logp:
5.4164
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7
Purity: 98% +(stabilized with 4-7
MDL No: MFCD00032129
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉IO₂
Molecular Weight: 324.11
Synonyms: Diphenyliodonium-2-carboxylate
SMILES: O=C([O-])C1=CC=CC=C1[I+]C2=CC=CC=C2
Tpsa: 40.13
Logp: -1.8215
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98% +(stabilized with 4-7
MDL No:
MFCD00032129
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉IO₂
Molecular Weight:
324.11
Synonyms:
Diphenyliodonium-2-carboxylate
SMILES:
O=C([O-])C1=CC=CC=C1[I+]C2=CC=CC=C2
Tpsa:
40.13
Logp:
-1.8215
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: ≥95.0%
MDL No: MFCD00031703
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrI
Molecular Weight: 361.02
Synonyms: diphenyl-iodoniubromide
SMILES: C1=CC=C(C=C1)[I+]C2=CC=CC=C2.[Br-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥95.0%
MDL No:
MFCD00031703
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrI
Molecular Weight:
361.02
Synonyms:
diphenyl-iodoniubromide
SMILES:
C1=CC=C(C=C1)[I+]C2=CC=CC=C2.[Br-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD08061377
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈FNO₄
Molecular Weight: 355.36
Synonyms: Ezetimibe Intermediate
SMILES: C1=CC=C(C=C1)[C@H]2COC(=O)N2C(=O)CCCC(=O)C3=CC=C(C=C3)F
Tpsa: 63.68
Logp: 3.8988
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD08061377
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈FNO₄
Molecular Weight:
355.36
Synonyms:
Ezetimibe Intermediate
SMILES:
C1=CC=C(C=C1)[C@H]2COC(=O)N2C(=O)CCCC(=O)C3=CC=C(C=C3)F
Tpsa:
63.68
Logp:
3.8988
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6