CS-0206738
(4-Ethenylphenyl)methyl 2,2,2-trifluoroacetate
Manufacturer: ChemScene
CAS Number: 229956-99-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0206738-1g | In Stock | ₹ 5,989.20 |
| 5g | CS-0206738-5g | In Stock | ₹ 21,817.80 |
CS-0206738 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
mix TBC as stabilizer
MDL No
MFCD00080689
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉F₃O₂
Molecular Weight
230.18
Synonyms
4-Vinylbenzyl trifluoroacetate
SMILES
O=C(OCC1=CC=C(C=C)C=C1)C(F)(F)F
Tpsa
26.3
Logp
2.9351
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 229956-99-4 | 4-Vinylbenzyl trifluoroacetate | A2B Chem | ₹ 6,759.24 - ₹ 24,042.36 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: mix TBC as stabilizer
MDL No: MFCD00080689
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃O₂
Molecular Weight: 230.18
Synonyms: 4-Vinylbenzyl trifluoroacetate
SMILES: O=C(OCC1=CC=C(C=C)C=C1)C(F)(F)F
Tpsa: 26.3
Logp: 2.9351
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
mix TBC as stabilizer
MDL No:
MFCD00080689
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃O₂
Molecular Weight:
230.18
Synonyms:
4-Vinylbenzyl trifluoroacetate
SMILES:
O=C(OCC1=CC=C(C=C)C=C1)C(F)(F)F
Tpsa:
26.3
Logp:
2.9351
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00025431
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: CCOC1=CC=C(NC(N)=O)C=C1
Tpsa: 64.35
Logp: 1.5759
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00025431
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
CCOC1=CC=C(NC(N)=O)C=C1
Tpsa:
64.35
Logp:
1.5759
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD00142032
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₂S
Molecular Weight: 239.68
Synonyms: 2-(4-CHLORO-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID
SMILES: C1=C(C=CC(=C1)Cl)C2=NC(=CS2)C(=O)O
Tpsa: 50.19
Logp: 3.1617
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00142032
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₂S
Molecular Weight:
239.68
Synonyms:
2-(4-CHLORO-PHENYL)-THIAZOLE-4-CARBOXYLIC ACID
SMILES:
C1=C(C=CC(=C1)Cl)C2=NC(=CS2)C(=O)O
Tpsa:
50.19
Logp:
3.1617
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00085697
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: 4-phenyltetrahydropyran-4-carbonitrile
SMILES: C1=CC=C(C=C1)C2(CCOCC2)C#N
Tpsa: 33.02
Logp: 2.25838
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00085697
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
4-phenyltetrahydropyran-4-carbonitrile
SMILES:
C1=CC=C(C=C1)C2(CCOCC2)C#N
Tpsa:
33.02
Logp:
2.25838
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1