CS-0224166
3-(4-Methoxyphenyl)-2-methylprop-2-enal
Manufacturer: ChemScene
CAS Number: 119711-59-0
The price for this product is unavailable. Please request a quote
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
(Z)-p-methoxy-alpha-methylcinnamaldehyde
SMILES
O=CC(C)=CC1=CC=C(OC)C=C1
Tpsa
26.3
Logp
2.2974
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 119711-59-0 | 2-Propenal, 3-(4-methoxyphenyl)-2-methyl-, (Z)- (9CI) | A2B Chem | ₹ 20,192.16 - ₹ 85,474.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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: (Z)-p-methoxy-alpha-methylcinnamaldehyde
SMILES: O=CC(C)=CC1=CC=C(OC)C=C1
Tpsa: 26.3
Logp: 2.2974
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:
(Z)-p-methoxy-alpha-methylcinnamaldehyde
SMILES:
O=CC(C)=CC1=CC=C(OC)C=C1
Tpsa:
26.3
Logp:
2.2974
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: C₅H₅ClN₂O
Molecular Weight: 144.56
Synonyms: None
SMILES: O=CC1=C(Cl)N=CN1C
Tpsa: 34.89
Logp: 0.886
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClN₂O
Molecular Weight:
144.56
Synonyms:
None
SMILES:
O=CC1=C(Cl)N=CN1C
Tpsa:
34.89
Logp:
0.886
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂S
Molecular Weight: 225.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(S)C=C1
Tpsa: 38.33
Logp: 3.3223
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂S
Molecular Weight:
225.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(S)C=C1
Tpsa:
38.33
Logp:
3.3223
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇IN₂O
Molecular Weight: 298.08
Synonyms: None
SMILES: IC1=CC(OC2=NC=NC=C2)=CC=C1
Tpsa: 35.01
Logp: 2.8735
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇IN₂O
Molecular Weight:
298.08
Synonyms:
None
SMILES:
IC1=CC(OC2=NC=NC=C2)=CC=C1
Tpsa:
35.01
Logp:
2.8735
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2