CS-0145777
Ethyl 2-oxo-3-(triphenyl-l5-phosphanylidene)propanoate
Manufacturer: ChemScene
CAS Number: 13321-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0145777-1g | In Stock | ₹ 6,844.80 |
| 5g | CS-0145777-5g | In Stock | ₹ 25,924.68 |
| 25g | CS-0145777-25g | In Stock | ₹ 1,09,516.80 |
CS-0145777 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
MFCD00208428
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₁O₃P
Molecular Weight
376.38
Synonyms
[2-(Ethoxycarbonyl)-2-oxoethylidene]triphenylphosphorane
SMILES
O=C(C(OCC)=O)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa
43.37
Logp
2.9149
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl (triphenylphosphoranylidene)pyruvate | Sigma Aldrich | ₹ 17,850.00 | |
 | 13321-61-4 | Ethyl (triphenylphosphoranylidene)pyruvate | A2B Chem | ₹ 5,390.28 - ₹ 15,400.80 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00208428
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₁O₃P
Molecular Weight: 376.38
Synonyms: [2-(Ethoxycarbonyl)-2-oxoethylidene]triphenylphosphorane
SMILES: O=C(C(OCC)=O)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 43.37
Logp: 2.9149
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00208428
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₁O₃P
Molecular Weight:
376.38
Synonyms:
[2-(Ethoxycarbonyl)-2-oxoethylidene]triphenylphosphorane
SMILES:
O=C(C(OCC)=O)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
43.37
Logp:
2.9149
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98+%
MDL No: MFCD09953304
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄BrNO₃
Molecular Weight: 312.16
Synonyms: 3-Bromo-4-oxo-piperidine-1-carboxylicacidbenzylester
SMILES: O=C(OCC1=CC=CC=C1)N2CC(C(CC2)=O)Br
Tpsa: 46.61
Logp: 2.3615
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD09953304
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄BrNO₃
Molecular Weight:
312.16
Synonyms:
3-Bromo-4-oxo-piperidine-1-carboxylicacidbenzylester
SMILES:
O=C(OCC1=CC=CC=C1)N2CC(C(CC2)=O)Br
Tpsa:
46.61
Logp:
2.3615
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09037754
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O
Molecular Weight: 158.20
Synonyms: Einecs 241-346-4
SMILES: OC1=C(C=C2C=CC=CC2=C1)C
Tpsa: 20.23
Logp: 2.85382
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09037754
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O
Molecular Weight:
158.20
Synonyms:
Einecs 241-346-4
SMILES:
OC1=C(C=C2C=CC=CC2=C1)C
Tpsa:
20.23
Logp:
2.85382
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02683578
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₂B₂O₄
Molecular Weight: 358.09
Synonyms: Bis[(1S,2S,3R,5S)-pinanediolato]diboron
SMILES: CC1([C@@]2([C@]3(OB(O[C@]3(C[C@]1(C2)[H])[H])B4O[C@@]5([C@](C)(O4)[C@]6([H])C[C@]([H])(C5)C6(C)C)[H])C)[H])C
Tpsa: 36.92
Logp: 3.5214
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02683578
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₂B₂O₄
Molecular Weight:
358.09
Synonyms:
Bis[(1S,2S,3R,5S)-pinanediolato]diboron
SMILES:
CC1([C@@]2([C@]3(OB(O[C@]3(C[C@]1(C2)[H])[H])B4O[C@@]5([C@](C)(O4)[C@]6([H])C[C@]([H])(C5)C6(C)C)[H])C)[H])C
Tpsa:
36.92
Logp:
3.5214
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1