CS-0156577
2,2-Bis(((2-cyano-3,3-diphenylacryloyl)oxy)methyl)propane-1,3-diyl bis(2-cyano-3,3-diphenylacrylate)
Manufacturer: ChemScene
CAS Number: 178671-58-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0156577-25g | In Stock | ₹ 7,272.60 |
| 100g | CS-0156577-100g | In Stock | ₹ 20,791.08 |
| 500g | CS-0156577-500g | In Stock | ₹ 70,073.64 |
CS-0156577 - 25g
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
95%
MDL No
MFCD21607536
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆₉H₄₈N₄O₈
Molecular Weight
1061.14
Synonyms
Uvinul 3030
SMILES
C1=CC=C(C=C1)C(=C(C#N)C(=O)OCC(COC(=O)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C#N)(COC(=O)C(=C(C4=CC=CC=C4)C5=CC=CC=C5)C#N)COC(=O)C(=C(C6=CC=CC=C6)C7=CC=CC=C7)C#N)C8=CC=CC=C8
Tpsa
200.36
Logp
12.2483
H Acceptors
12
H Donors
0
Rotatable Bonds
20
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 178671-58-4 | 2,2-Bis(((2-cyano-3,3-diphenylacryloyl)oxy)methyl)propane-1,3-diyl bis(2-cyano-3,3-diphenylacrylate) | A2B Chem | ₹ 1,454.52 - ₹ 63,571.08 |
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: 95%
MDL No: MFCD21607536
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₉H₄₈N₄O₈
Molecular Weight: 1061.14
Synonyms: Uvinul 3030
SMILES: C1=CC=C(C=C1)C(=C(C#N)C(=O)OCC(COC(=O)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C#N)(COC(=O)C(=C(C4=CC=CC=C4)C5=CC=CC=C5)C#N)COC(=O)C(=C(C6=CC=CC=C6)C7=CC=CC=C7)C#N)C8=CC=CC=C8
Tpsa: 200.36
Logp: 12.2483
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 20
Purity:
95%
MDL No:
MFCD21607536
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₉H₄₈N₄O₈
Molecular Weight:
1061.14
Synonyms:
Uvinul 3030
SMILES:
C1=CC=C(C=C1)C(=C(C#N)C(=O)OCC(COC(=O)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C#N)(COC(=O)C(=C(C4=CC=CC=C4)C5=CC=CC=C5)C#N)COC(=O)C(=C(C6=CC=CC=C6)C7=CC=CC=C7)C#N)C8=CC=CC=C8
Tpsa:
200.36
Logp:
12.2483
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
20
Purity: 98%
MDL No: MFCD00191481
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: 5-Phenyl-4-pentyn-1-ol
SMILES: C1=CC=C(C=C1)C#CCCCO
Tpsa: 20.23
Logp: 1.8106
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00191481
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
5-Phenyl-4-pentyn-1-ol
SMILES:
C1=CC=C(C=C1)C#CCCCO
Tpsa:
20.23
Logp:
1.8106
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD10574892
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₈O₃
Molecular Weight: 248.23
Synonyms: 5-(Phenylethynyl)-2-benzofuran-1,3-dione
SMILES: C1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C(=O)OC3=O
Tpsa: 43.37
Logp: 2.397
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD10574892
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₈O₃
Molecular Weight:
248.23
Synonyms:
5-(Phenylethynyl)-2-benzofuran-1,3-dione
SMILES:
C1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C(=O)OC3=O
Tpsa:
43.37
Logp:
2.397
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00168849
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N
Molecular Weight: 193.24
Synonyms: 2-(2-Phenylethynyl)benzenamine
SMILES: C1=CC=C(C=C1)C#CC2=CC=CC=C2N
Tpsa: 26.02
Logp: 2.6686
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00168849
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N
Molecular Weight:
193.24
Synonyms:
2-(2-Phenylethynyl)benzenamine
SMILES:
C1=CC=C(C=C1)C#CC2=CC=CC=C2N
Tpsa:
26.02
Logp:
2.6686
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0