CS-0349895
3-(4-Isopropoxyphenyl)acrylaldehyde
Manufacturer: ChemScene
CAS Number: 159017-89-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0349895-10g | In Stock | ₹ 1,03,863.00 |
CS-0349895 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,03,863.00
GST (18%): ₹ 18,695.34
Total Price: ₹ 1,22,558.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₂
Molecular Weight
190.24
Synonyms
4-Isopropoxycinnamaldehyde
SMILES
O=CC=CC1=CC=C(OC(C)C)C=C1
Tpsa
26.3
Logp
2.6859
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 159017-89-7 | 3-(4-Isopropoxyphenyl)acrylaldehyde | 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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 4-Isopropoxycinnamaldehyde
SMILES: O=CC=CC1=CC=C(OC(C)C)C=C1
Tpsa: 26.3
Logp: 2.6859
H Acceptors: 2
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
4-Isopropoxycinnamaldehyde
SMILES:
O=CC=CC1=CC=C(OC(C)C)C=C1
Tpsa:
26.3
Logp:
2.6859
H Acceptors:
2
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: C₁₀H₈F₂O₂
Molecular Weight: 198.17
Synonyms: None
SMILES: O=CC=CC1=CC=C(OC(F)F)C=C1
Tpsa: 26.3
Logp: 2.5001
H Acceptors: 2
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:
C₁₀H₈F₂O₂
Molecular Weight:
198.17
Synonyms:
None
SMILES:
O=CC=CC1=CC=C(OC(F)F)C=C1
Tpsa:
26.3
Logp:
2.5001
H Acceptors:
2
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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: None
SMILES: O=CC=CC1=CC=C(OC)C(C)=C1
Tpsa: 26.3
Logp: 2.21572
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
None
SMILES:
O=CC=CC1=CC=C(OC)C(C)=C1
Tpsa:
26.3
Logp:
2.21572
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: C₁₀H₉ClO₂
Molecular Weight: 196.63
Synonyms: None
SMILES: O=CC=CC1=CC=C(OC)C(Cl)=C1
Tpsa: 26.3
Logp: 2.5607
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:
C₁₀H₉ClO₂
Molecular Weight:
196.63
Synonyms:
None
SMILES:
O=CC=CC1=CC=C(OC)C(Cl)=C1
Tpsa:
26.3
Logp:
2.5607
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3