CS-0536253
Methyl 2-(triphenylphosphoranyl)propanoate
Manufacturer: ChemScene
CAS Number: 2689-62-5
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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
C₂₂H₂₂BrO₂P
Molecular Weight
429.29
Synonyms
(1-methoxy-1-oxopropan-2-yl)(triphenyl)phosphonium
SMILES
[Br-].O=C(OC)C(C)[P+](C=1C=CC=CC1)(C=2C=CC=CC2)C=3C=CC=CC3
Tpsa
26.3
Logp
0.546
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2689-62-5 | (2-methoxy-1-methyl-2-oxo-ethyl)-triphenyl-phosphonium bromide | A2B Chem | -- |
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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
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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: C₂₂H₂₂BrO₂P
Molecular Weight: 429.29
Synonyms: (1-methoxy-1-oxopropan-2-yl)(triphenyl)phosphonium
SMILES: [Br-].O=C(OC)C(C)[P+](C=1C=CC=CC1)(C=2C=CC=CC2)C=3C=CC=CC3
Tpsa: 26.3
Logp: 0.546
H Acceptors: 2
H Donors: 0
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:
C₂₂H₂₂BrO₂P
Molecular Weight:
429.29
Synonyms:
(1-methoxy-1-oxopropan-2-yl)(triphenyl)phosphonium
SMILES:
[Br-].O=C(OC)C(C)[P+](C=1C=CC=CC1)(C=2C=CC=CC2)C=3C=CC=CC3
Tpsa:
26.3
Logp:
0.546
H Acceptors:
2
H Donors:
0
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: C₈H₈ClN₃O
Molecular Weight: 197.62
Synonyms: None
SMILES: C1=CC(=CC=C1C#N)C(=O)NN.Cl
Tpsa: 78.91
Logp: 0.58358
H Acceptors: 3
H Donors: 2
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:
C₈H₈ClN₃O
Molecular Weight:
197.62
Synonyms:
None
SMILES:
C1=CC(=CC=C1C#N)C(=O)NN.Cl
Tpsa:
78.91
Logp:
0.58358
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07110176
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₃N
Molecular Weight: 226.53
Synonyms: None
SMILES: CNCC1=C(C(=CC=C1)Cl)Cl.Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD07110176
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₃N
Molecular Weight:
226.53
Synonyms:
None
SMILES:
CNCC1=C(C(=CC=C1)Cl)Cl.Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁Cl₂N
Molecular Weight: 252.14
Synonyms: None
SMILES: C1=CC=C(C=C1)CNC2=CC(=C(C=C2)Cl)Cl
Tpsa: 12.03
Logp: 4.6055
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁Cl₂N
Molecular Weight:
252.14
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CNC2=CC(=C(C=C2)Cl)Cl
Tpsa:
12.03
Logp:
4.6055
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3