CS-0183227
3-Benzyloxypropyl(triphenyl)phosphonium bromide
Manufacturer: ChemScene
CAS Number: 54314-85-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0183227-1g | In Stock | ₹ 2,909.04 |
| 5g | CS-0183227-5g | In Stock | ₹ 9,753.84 |
| 10g | CS-0183227-10g | In Stock | ₹ 16,598.64 |
| 25g | CS-0183227-25g | In Stock | ₹ 41,496.60 |
CS-0183227 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,909.04
GST (18%): ₹ 523.627
Total Price: ₹ 3,432.667
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₂₈BrOP
Molecular Weight
491.40
Synonyms
(3-benzyloxypropyl)triphenylphosphonium bromide,
SMILES
C1=CC=C(C=C1)COCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Tpsa
9.23
Logp
2.5914
H Acceptors
1
H Donors
0
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (3-Benzyloxypropyl)triphenylphosphonium bromide 98% | 54314-85-1 | MFCD00191781 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 16,769.76 | |
 | (3-Benzyloxypropyl)triphenylphosphonium bromide | Sigma Aldrich | ₹ 11,620.00 | |
 | (3-(Benzyloxy)propyl)triphenylphosphonium bromide | ChemScene | ₹ 10,010.52 - ₹ 41,667.72 | |
 | 54314-85-1 | (3-Benzyloxypropyl)triphenylphosphonium bromide | A2B Chem | ₹ 1,026.72 - ₹ 16,940.88 |
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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₈BrOP
Molecular Weight: 491.40
Synonyms: (3-benzyloxypropyl)triphenylphosphonium bromide,
SMILES: C1=CC=C(C=C1)COCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Tpsa: 9.23
Logp: 2.5914
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₈BrOP
Molecular Weight:
491.40
Synonyms:
(3-benzyloxypropyl)triphenylphosphonium bromide,
SMILES:
C1=CC=C(C=C1)COCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
Tpsa:
9.23
Logp:
2.5914
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: Piperazinone, 1-phenyl- (9CI)
SMILES: C1=CC=C(C=C1)N2CCNCC2=O
Tpsa: 32.34
Logp: 0.6228
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
Piperazinone, 1-phenyl- (9CI)
SMILES:
C1=CC=C(C=C1)N2CCNCC2=O
Tpsa:
32.34
Logp:
0.6228
H Acceptors:
2
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: C₉H₇ClFN
Molecular Weight: 183.61
Synonyms: 4-Fluoro-quinoline HCl
SMILES: C1=CC=C2C(=C1)C(=CC=N2)F.Cl
Tpsa: 12.89
Logp: 2.7957
H Acceptors: 1
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:
C₉H₇ClFN
Molecular Weight:
183.61
Synonyms:
4-Fluoro-quinoline HCl
SMILES:
C1=CC=C2C(=C1)C(=CC=N2)F.Cl
Tpsa:
12.89
Logp:
2.7957
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅N₃
Molecular Weight: 155.16
Synonyms: 4-Quinazolinecarbonitrile
SMILES: C1=CC=C2C(=C1)C(=NC=N2)C#N
Tpsa: 49.57
Logp: 1.50148
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅N₃
Molecular Weight:
155.16
Synonyms:
4-Quinazolinecarbonitrile
SMILES:
C1=CC=C2C(=C1)C(=NC=N2)C#N
Tpsa:
49.57
Logp:
1.50148
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0