CS-0509828
(Perfluoropropane-2,2-diyl)bis(4,1-phenylene) bis(2-methylacrylate)
Manufacturer: ChemScene
CAS Number: 108050-42-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0509828-50g | In Stock | ₹ 1,15,677.12 |
CS-0509828 - 50g
In Stock
Quantity
1
Base Price: ₹ 1,15,677.12
GST (18%): ₹ 20,821.882
Total Price: ₹ 1,36,499.002
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₁₈F₆O₄
Molecular Weight
472.38
Synonyms
Hexafluoro-2,2-bis(4-methacryloxyphenyl)propane
SMILES
FC(F)(F)C(C1=CC=C(OC(C(C)=C)=O)C=C1)(C2=CC=C(OC(C(C)=C)=O)C=C2)C(F)(F)F
Tpsa
52.6
Logp
6.0603
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108050-42-6 | 2-Propenoic acid,2-methyl-, [2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]di-4,1-phenyleneester (9CI) | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₈F₆O₄
Molecular Weight: 472.38
Synonyms: Hexafluoro-2,2-bis(4-methacryloxyphenyl)propane
SMILES: FC(F)(F)C(C1=CC=C(OC(C(C)=C)=O)C=C1)(C2=CC=C(OC(C(C)=C)=O)C=C2)C(F)(F)F
Tpsa: 52.6
Logp: 6.0603
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₁₈F₆O₄
Molecular Weight:
472.38
Synonyms:
Hexafluoro-2,2-bis(4-methacryloxyphenyl)propane
SMILES:
FC(F)(F)C(C1=CC=C(OC(C(C)=C)=O)C=C1)(C2=CC=C(OC(C(C)=C)=O)C=C2)C(F)(F)F
Tpsa:
52.6
Logp:
6.0603
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: N-(benzyloxycarbonyl)-1-aminocyclopropane-1-carboxamide
SMILES: O=C(C1(N)CC1)NC(OCC2=CC=CC=C2)=O
Tpsa: 81.42
Logp: 0.9307
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
N-(benzyloxycarbonyl)-1-aminocyclopropane-1-carboxamide
SMILES:
O=C(C1(N)CC1)NC(OCC2=CC=CC=C2)=O
Tpsa:
81.42
Logp:
0.9307
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00272309
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆Cl₃N
Molecular Weight: 246.52
Synonyms: 4,7,8-TRICHLOROQUINALDINE
SMILES: ClC1=C2N=C(C)C=C(Cl)C2=CC=C1Cl
Tpsa: 12.89
Logp: 4.50342
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00272309
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆Cl₃N
Molecular Weight:
246.52
Synonyms:
4,7,8-TRICHLOROQUINALDINE
SMILES:
ClC1=C2N=C(C)C=C(Cl)C2=CC=C1Cl
Tpsa:
12.89
Logp:
4.50342
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FNO₂
Molecular Weight: 211.23
Synonyms: None
SMILES: O=C(OCC)C[C@@H](N)C1=CC=CC(F)=C1
Tpsa: 52.32
Logp: 1.7787
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FNO₂
Molecular Weight:
211.23
Synonyms:
None
SMILES:
O=C(OCC)C[C@@H](N)C1=CC=CC(F)=C1
Tpsa:
52.32
Logp:
1.7787
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4