CS-0509481
(E)-3-(4-acetoxyphenyl)allyl acetate
Manufacturer: ChemScene
CAS Number: 113944-48-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0509481-250mg | In Stock | ₹ 41,924.40 |
| 1g | CS-0509481-1g | In Stock | ₹ 83,335.44 |
CS-0509481 - 250mg
In Stock
Quantity
1
Base Price: ₹ 41,924.40
GST (18%): ₹ 7,546.392
Total Price: ₹ 49,470.792
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄O₄
Molecular Weight
234.25
Synonyms
4-Hydroxy cinnamyl alcohol diacetate
SMILES
CC(OC/C=C/C1=CC=C(OC(C)=O)C=C1)=O
Tpsa
52.6
Logp
2.1882
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 113944-48-2 | Phenol, 4-[(1E)-3-(acetyloxy)-1-propen-1-yl]-, 1-acetate | A2B Chem | ₹ 44,405.64 - ₹ 88,469.04 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₄
Molecular Weight: 234.25
Synonyms: 4-Hydroxy cinnamyl alcohol diacetate
SMILES: CC(OC/C=C/C1=CC=C(OC(C)=O)C=C1)=O
Tpsa: 52.6
Logp: 2.1882
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₄O₄
Molecular Weight:
234.25
Synonyms:
4-Hydroxy cinnamyl alcohol diacetate
SMILES:
CC(OC/C=C/C1=CC=C(OC(C)=O)C=C1)=O
Tpsa:
52.6
Logp:
2.1882
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₄O
Molecular Weight: 210.27
Synonyms: Methanone, (2-methylphenyl)(4-methylphenyl)-
SMILES: O=C(C1=CC=C(C=C1)C)C=2C=CC=CC2C
Tpsa: 17.07
Logp: 3.53444
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O
Molecular Weight:
210.27
Synonyms:
Methanone, (2-methylphenyl)(4-methylphenyl)-
SMILES:
O=C(C1=CC=C(C=C1)C)C=2C=CC=CC2C
Tpsa:
17.07
Logp:
3.53444
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃F₃O₂
Molecular Weight: 258.24
Synonyms: Ethyl (1S,2S)-2-[3-(trifluoromethyl)phenyl]cyclopropanecarboxylate e
SMILES: O=C([C@H]1[C@H](C2=CC=CC(C(F)(F)F)=C2)C1)OCC
Tpsa: 26.3
Logp: 3.372
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₃F₃O₂
Molecular Weight:
258.24
Synonyms:
Ethyl (1S,2S)-2-[3-(trifluoromethyl)phenyl]cyclopropanecarboxylate e
SMILES:
O=C([C@H]1[C@H](C2=CC=CC(C(F)(F)F)=C2)C1)OCC
Tpsa:
26.3
Logp:
3.372
H Acceptors:
2
H Donors:
0
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: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: N-(4-nitro-benzoyl)-β-alanine nitrile
SMILES: O=C(NCCC#N)C1=CC=C([N+]([O-])=O)C=C1
Tpsa: 96.03
Logp: 1.23828
H Acceptors: 4
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:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
N-(4-nitro-benzoyl)-β-alanine nitrile
SMILES:
O=C(NCCC#N)C1=CC=C([N+]([O-])=O)C=C1
Tpsa:
96.03
Logp:
1.23828
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4