CS-W009394
Triphenyl(propyl)phosphonium bromide
Manufacturer: ChemScene
CAS Number: 6228-47-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W009394-100g | In Stock | ₹ 1,958.00 |
| 500g | CS-W009394-500g | In Stock | ₹ 5,607.00 |
| 1kg | CS-W009394-1kg | In Stock | ₹ 11,125.00 |
CS-W009394 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,958.00
GST (18%): ₹ 352.44
Total Price: ₹ 2,310.44
Purity
98%
MDL No
MFCD00011843
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₂BrP
Molecular Weight
385.29
Synonyms
Propyltriphenylphosphonium Bromide
SMILES
CCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa
0
Logp
1.3945
H Acceptors
0
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Propyltriphenylphosphonium bromide 98% | 6228-47-3 | MFCD00011843 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,192.47 | |
 | Propyltriphenylphosphonium bromide | Sigma Aldrich | ₹ 4,270.00 | |
 | 6228-47-3 | Phosphonium, triphenylpropyl-, bromide | A2B Chem | ₹ 712.00 - ₹ 6,230.00 |
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
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Purity: 98%
MDL No: MFCD00011843
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂BrP
Molecular Weight: 385.29
Synonyms: Propyltriphenylphosphonium Bromide
SMILES: CCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa: 0
Logp: 1.3945
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00011843
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂BrP
Molecular Weight:
385.29
Synonyms:
Propyltriphenylphosphonium Bromide
SMILES:
CCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa:
0
Logp:
1.3945
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5
Purity: 96%
MDL No: MFCD00136545
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅NO₅S
Molecular Weight: 379.47
Synonyms: None
SMILES: CC(C)[C@@H](N)C(OCC1=CC=CC=C1)=O.O=S(C2=CC=C(C)C=C2)(O)=O
Tpsa: 106.69
Logp: 2.95482
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
96%
MDL No:
MFCD00136545
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅NO₅S
Molecular Weight:
379.47
Synonyms:
None
SMILES:
CC(C)[C@@H](N)C(OCC1=CC=CC=C1)=O.O=S(C2=CC=C(C)C=C2)(O)=O
Tpsa:
106.69
Logp:
2.95482
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00039151
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₀N₂O₂
Molecular Weight: 368.44
Synonyms: None
SMILES: NC1=CC=C(OC2=CC=C(C3=CC=C(OC4=CC=C(N)C=C4)C=C3)C=C2)C=C1
Tpsa: 70.5
Logp: 6.1026
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00039151
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀N₂O₂
Molecular Weight:
368.44
Synonyms:
None
SMILES:
NC1=CC=C(OC2=CC=C(C3=CC=C(OC4=CC=C(N)C=C4)C=C3)C=C2)C=C1
Tpsa:
70.5
Logp:
6.1026
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00039147
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂F₆N₂O₂
Molecular Weight: 366.26
Synonyms: 4,4'-(Hexafluoroisopropylidene)bis(2-aminophenol)
SMILES: NC1=CC(=CC=C1O)C(C1=CC(N)=C(O)C=C1)(C(F)(F)F)C(F)(F)F
Tpsa: 92.5
Logp: 3.6729
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00039147
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂F₆N₂O₂
Molecular Weight:
366.26
Synonyms:
4,4'-(Hexafluoroisopropylidene)bis(2-aminophenol)
SMILES:
NC1=CC(=CC=C1O)C(C1=CC(N)=C(O)C=C1)(C(F)(F)F)C(F)(F)F
Tpsa:
92.5
Logp:
3.6729
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2