CS-0465378
(E)-1-(diethoxymethyl)-4-styrylbenzene
Manufacturer: ChemScene
CAS Number: 381716-24-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0465378-5g | In Stock | ₹ 14,459.64 |
CS-0465378 - 5g
In Stock
Quantity
1
Base Price: ₹ 14,459.64
GST (18%): ₹ 2,602.735
Total Price: ₹ 17,062.375
Purity
98%
MDL No
MFCD02093470
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₂O₂
Molecular Weight
282.38
Synonyms
4-Formyl-trans-stilbene Diethyl Acetal
SMILES
CCOC(C1=CC=C(/C=C/C2=CC=CC=C2)C=C1)OCC
Tpsa
18.46
Logp
4.9286
H Acceptors
2
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 381716-24-1 | 4-Formyl-trans-stilbene diethyl acetal | A2B Chem | ₹ 6,160.32 - ₹ 14,545.20 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD02093470
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂O₂
Molecular Weight: 282.38
Synonyms: 4-Formyl-trans-stilbene Diethyl Acetal
SMILES: CCOC(C1=CC=C(/C=C/C2=CC=CC=C2)C=C1)OCC
Tpsa: 18.46
Logp: 4.9286
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD02093470
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂O₂
Molecular Weight:
282.38
Synonyms:
4-Formyl-trans-stilbene Diethyl Acetal
SMILES:
CCOC(C1=CC=C(/C=C/C2=CC=CC=C2)C=C1)OCC
Tpsa:
18.46
Logp:
4.9286
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 96%
MDL No: MFCD03426922
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClNO₂
Molecular Weight: 236.45
Synonyms: 3-(2-amino-2-oxoethyl)-5-chloro-2-oxo-3-(2-oxopropyl)-2,3-dihydro-1,3-benzothiazol-3-ium
SMILES: C1=C(C=NC(=C1Cl)Br)C(=O)O
Tpsa: 50.19
Logp: 2.1957
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD03426922
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClNO₂
Molecular Weight:
236.45
Synonyms:
3-(2-amino-2-oxoethyl)-5-chloro-2-oxo-3-(2-oxopropyl)-2,3-dihydro-1,3-benzothiazol-3-ium
SMILES:
C1=C(C=NC(=C1Cl)Br)C(=O)O
Tpsa:
50.19
Logp:
2.1957
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00191540
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: 3-(2-Hydroxypropoxy)anisole
SMILES: CC(COC1=CC=CC(=C1)OC)O
Tpsa: 38.69
Logp: 1.4548
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00191540
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
3-(2-Hydroxypropoxy)anisole
SMILES:
CC(COC1=CC=CC(=C1)OC)O
Tpsa:
38.69
Logp:
1.4548
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02665142
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: 1-(2-Morpholin-4-yl-ethyl)-1H-pyrrole-2-carbaldehyde
SMILES: C1=CN(CCN2CCOCC2)C(=C1)C=O
Tpsa: 34.47
Logp: 0.6328
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02665142
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
1-(2-Morpholin-4-yl-ethyl)-1H-pyrrole-2-carbaldehyde
SMILES:
C1=CN(CCN2CCOCC2)C(=C1)C=O
Tpsa:
34.47
Logp:
0.6328
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4