CS-M0617
(2-Ethoxy-2-oxoethyl)triphenylphosphonium bromide
Manufacturer: ChemScene
CAS Number: 1530-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-M0617-100g | In Stock | ₹ 3,935.76 |
| 500g | CS-M0617-500g | In Stock | ₹ 10,010.52 |
| 1kg | CS-M0617-1kg | In Stock | ₹ 16,513.08 |
CS-M0617 - 100g
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
98%
MDL No
MFCD00011835
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₂BrO₂P
Molecular Weight
429.29
Synonyms
Ethyl (triphenylphosphonio)acetate bromide
SMILES
O=C(OCC)C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa
26.3
Logp
0.5476
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (Ethoxycarbonylmethyl)triphenylphosphonium bromide 98% | 1530-45-6 | MFCD00011835 | 100G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,503.61 | |
 | (Ethoxycarbonylmethyl)triphenylphosphonium bromide | Sigma Aldrich | ₹ 5,070.00 | |
 | 1530-45-6 | (Carbethoxymethyl)triphenylphosphonium bromide | A2B Chem | ₹ 770.04 - ₹ 12,235.08 |
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: MFCD00011835
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂BrO₂P
Molecular Weight: 429.29
Synonyms: Ethyl (triphenylphosphonio)acetate bromide
SMILES: O=C(OCC)C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa: 26.3
Logp: 0.5476
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00011835
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂BrO₂P
Molecular Weight:
429.29
Synonyms:
Ethyl (triphenylphosphonio)acetate bromide
SMILES:
O=C(OCC)C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa:
26.3
Logp:
0.5476
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃F₃O₂
Molecular Weight: 246.23
Synonyms: ethyl 3-[3-(trifluoromethyl)phenyl]propanoate
SMILES: O=C(OCC)CCC1=CC(C(F)(F)F)=CC=C1
Tpsa: 26.3
Logp: 3.2011
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃F₃O₂
Molecular Weight:
246.23
Synonyms:
ethyl 3-[3-(trifluoromethyl)phenyl]propanoate
SMILES:
O=C(OCC)CCC1=CC(C(F)(F)F)=CC=C1
Tpsa:
26.3
Logp:
3.2011
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08706408
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃O
Molecular Weight: 204.19
Synonyms: 3-(3-Trifluoromethylphenyl)propanol
SMILES: FC(F)(F)C1=CC(CCCO)=CC=C1
Tpsa: 20.23
Logp: 2.6303
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08706408
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₃O
Molecular Weight:
204.19
Synonyms:
3-(3-Trifluoromethylphenyl)propanol
SMILES:
FC(F)(F)C1=CC(CCCO)=CC=C1
Tpsa:
20.23
Logp:
2.6303
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00010537
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂OS
Molecular Weight: 190.22
Synonyms: 6-Methoxy-2-benzothiazolecarbonitrile
SMILES: N#CC(SC1=C2)=NC1=CC=C2OC
Tpsa: 45.91
Logp: 2.17658
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00010537
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂OS
Molecular Weight:
190.22
Synonyms:
6-Methoxy-2-benzothiazolecarbonitrile
SMILES:
N#CC(SC1=C2)=NC1=CC=C2OC
Tpsa:
45.91
Logp:
2.17658
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1