CS-M0489
2-(Triphenylphosphoranylidene)acetaldehyde
Manufacturer: ChemScene
CAS Number: 2136-75-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M0489-5g | In Stock | ₹ 979.00 |
| 10g | CS-M0489-10g | In Stock | ₹ 1,157.00 |
| 25g | CS-M0489-25g | In Stock | ₹ 1,246.00 |
| 100g | CS-M0489-100g | In Stock | ₹ 1,869.00 |
| 500g | CS-M0489-500g | In Stock | ₹ 9,256.00 |
| 1kg | CS-M0489-1kg | In Stock | ₹ 18,423.00 |
CS-M0489 - 5g
In Stock
Quantity
1
Base Price: ₹ 979.00
GST (18%): ₹ 176.22
Total Price: ₹ 1,155.22
Purity
98%
MDL No
MFCD00006994
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₇OP
Molecular Weight
304.32
Synonyms
None
SMILES
O=CC=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa
17.07
Logp
2.9816
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (Triphenylphosphoranylidene)acetaldehyde | Sigma Aldrich | ₹ 5,509.93 - ₹ 15,761.20 | |
 | 2-(Triphenylphosphoranylidene)acetaldehyde | Aaron Chemicals LLC | ₹ 356.00 - ₹ 8,099.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00006994
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₇OP
Molecular Weight: 304.32
Synonyms: None
SMILES: O=CC=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 17.07
Logp: 2.9816
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00006994
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇OP
Molecular Weight:
304.32
Synonyms:
None
SMILES:
O=CC=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
17.07
Logp:
2.9816
H Acceptors:
1
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: C₁₁H₆ClN₃O₃
Molecular Weight: 263.64
Synonyms: 4-Chloro-7-methoxy-8-nitro-3-quinolinecarbonitrile
SMILES: ClC(C1=CC=C(C([N+]([O-])=O)=C1N=C2)OC)=C2C#N
Tpsa: 89.05
Logp: 2.67668
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆ClN₃O₃
Molecular Weight:
263.64
Synonyms:
4-Chloro-7-methoxy-8-nitro-3-quinolinecarbonitrile
SMILES:
ClC(C1=CC=C(C([N+]([O-])=O)=C1N=C2)OC)=C2C#N
Tpsa:
89.05
Logp:
2.67668
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₅
Molecular Weight: 291.26
Synonyms: 2-Propenoic acid, 2-cyano-3-[(3-methoxy-4-nitrophenyl)amino]-, ethyl ester
SMILES: O=C(OCC)C(C#N)/C=N/C1=CC(OC)=C([N+]([O-])=O)C=C1
Tpsa: 114.82
Logp: 2.00858
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃N₃O₅
Molecular Weight:
291.26
Synonyms:
2-Propenoic acid, 2-cyano-3-[(3-methoxy-4-nitrophenyl)amino]-, ethyl ester
SMILES:
O=C(OCC)C(C#N)/C=N/C1=CC(OC)=C([N+]([O-])=O)C=C1
Tpsa:
114.82
Logp:
2.00858
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD17016465
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: 2-Azabicyclo[3.1.0]hexane-1,2-dicarboxylic acid, 2-(1,1-dimethylethyl) ester
SMILES: O=C(N1CCC2CC12C(O)=O)OC(C)(C)C
Tpsa: 66.84
Logp: 1.4705
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17016465
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
2-Azabicyclo[3.1.0]hexane-1,2-dicarboxylic acid, 2-(1,1-dimethylethyl) ester
SMILES:
O=C(N1CCC2CC12C(O)=O)OC(C)(C)C
Tpsa:
66.84
Logp:
1.4705
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1