CS-W006206
(Methoxymethyl)triphenylphosphonium bromide
Manufacturer: ChemScene
CAS Number: 33670-32-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W006206-1g | In Stock | ₹ 598.92 |
| 5g | CS-W006206-5g | In Stock | ₹ 1,625.64 |
| 10g | CS-W006206-10g | In Stock | ₹ 3,251.28 |
| 25g | CS-W006206-25g | In Stock | ₹ 8,042.64 |
| 100g | CS-W006206-100g | In Stock | ₹ 21,218.88 |
| 500g | CS-W006206-500g | In Stock | ₹ 82,650.96 |
CS-W006206 - 1g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
MFCD00075442
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₀BrOP
Molecular Weight
387.25
Synonyms
(methoxymethyl)triphenylphosphanium bromide
SMILES
COC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa
9.23
Logp
0.5884
H Acceptors
1
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33670-32-5 | (Methoxymethyl)triphenylphosphonium bromide | A2B Chem | ₹ 427.80 - ₹ 14,887.44 |
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: MFCD00075442
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀BrOP
Molecular Weight: 387.25
Synonyms: (methoxymethyl)triphenylphosphanium bromide
SMILES: COC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa: 9.23
Logp: 0.5884
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00075442
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀BrOP
Molecular Weight:
387.25
Synonyms:
(methoxymethyl)triphenylphosphanium bromide
SMILES:
COC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa:
9.23
Logp:
0.5884
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09835330
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO₃
Molecular Weight: 183.14
Synonyms: 1-(5-Fluoro-2-nitrophenyl)ethanone
SMILES: CC(C1=CC(F)=CC=C1[N+]([O-])=O)=O
Tpsa: 60.21
Logp: 1.9365
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09835330
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO₃
Molecular Weight:
183.14
Synonyms:
1-(5-Fluoro-2-nitrophenyl)ethanone
SMILES:
CC(C1=CC(F)=CC=C1[N+]([O-])=O)=O
Tpsa:
60.21
Logp:
1.9365
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01563781
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₄
Molecular Weight: 164.21
Synonyms: 3-Piperazin-1-yl-pyridazine
SMILES: C1(N2CCNCC2)=NN=CC=C1
Tpsa: 41.05
Logp: -0.1138
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01563781
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₄
Molecular Weight:
164.21
Synonyms:
3-Piperazin-1-yl-pyridazine
SMILES:
C1(N2CCNCC2)=NN=CC=C1
Tpsa:
41.05
Logp:
-0.1138
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00016858
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: 4-Hydroxy-α-methylbenzyl Alcohol
SMILES: OC1=CC=C(C(O)C)C=C1
Tpsa: 40.46
Logp: 1.4455
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00016858
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
4-Hydroxy-α-methylbenzyl Alcohol
SMILES:
OC1=CC=C(C(O)C)C=C1
Tpsa:
40.46
Logp:
1.4455
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1