CS-0653691
(3-(Benzyloxy)propyl)triphenylphosphonium bromide
Manufacturer: ChemScene
CAS Number: 54314-85-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0653691-5g | In Stock | ₹ 10,010.52 |
| 10g | CS-0653691-10g | In Stock | ₹ 16,855.32 |
| 25g | CS-0653691-25g | In Stock | ₹ 41,667.72 |
CS-0653691 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₂₈BrOP
Molecular Weight
491.40
Synonyms
None
SMILES
C1(COCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=CC=CC=C1.[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-Benzyloxypropyl(triphenyl)phosphonium bromide | ChemScene | ₹ 2,909.04 - ₹ 41,496.60 | |
 | 54314-85-1 | (3-Benzyloxypropyl)triphenylphosphonium bromide | A2B Chem | ₹ 1,026.72 - ₹ 16,940.88 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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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: C₂₈H₂₈BrOP
Molecular Weight: 491.40
Synonyms: None
SMILES: C1(COCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=CC=CC=C1.[Br-]
Tpsa: 9.23
Logp: 2.5914
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₈BrOP
Molecular Weight:
491.40
Synonyms:
None
SMILES:
C1(COCCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=CC=CC=C1.[Br-]
Tpsa:
9.23
Logp:
2.5914
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂
Molecular Weight: 161.03
Synonyms: 1-Chloro-3-(chloromethyl)benzene
SMILES: ClCC1=CC(Cl)=CC=C1
Tpsa: 0
Logp: 3.0788
H Acceptors: 0
H Donors: 0
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:
C₇H₆Cl₂
Molecular Weight:
161.03
Synonyms:
1-Chloro-3-(chloromethyl)benzene
SMILES:
ClCC1=CC(Cl)=CC=C1
Tpsa:
0
Logp:
3.0788
H Acceptors:
0
H Donors:
0
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: C₂₇H₄₂O₂
Molecular Weight: 398.62
Synonyms: None
SMILES: C[C@@]12[C@]3([H])C([C@@]4([H])[C@](CC3)([C@@](CC4)([H])[C@H](C)CCCC(C)C)C)=CC=C1C[C@H]([C@@]5([H])[C@]2([H])O5)O
Tpsa: 32.76
Logp: 6.296
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₂O₂
Molecular Weight:
398.62
Synonyms:
None
SMILES:
C[C@@]12[C@]3([H])C([C@@]4([H])[C@](CC3)([C@@](CC4)([H])[C@H](C)CCCC(C)C)C)=CC=C1C[C@H]([C@@]5([H])[C@]2([H])O5)O
Tpsa:
32.76
Logp:
6.296
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₇O₃P
Molecular Weight: 346.40
Synonyms: None
SMILES: CC(C)(OCOC)[C@@H](C)CP(C1=CC=CC=C1)(C2=CC=CC=C2)=O
Tpsa: 35.53
Logp: 4.0357
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₇O₃P
Molecular Weight:
346.40
Synonyms:
None
SMILES:
CC(C)(OCOC)[C@@H](C)CP(C1=CC=CC=C1)(C2=CC=CC=C2)=O
Tpsa:
35.53
Logp:
4.0357
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8