CS-0083775
Z-Alpha-methylcinnamaldehyde
Manufacturer: ChemScene
CAS Number: 66051-14-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0083775-100mg | In Stock | ₹ 2,09,773.00 |
CS-0083775 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,09,773.00
GST (18%): ₹ 37,759.14
Total Price: ₹ 2,47,532.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O
Molecular Weight
146.19
Synonyms
(Z)-2-methyl-3-phenylacrylaldehyde
SMILES
O=C/C(C)=C\C1=CC=CC=C1
Tpsa
17.07
Logp
2.2888
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66051-14-7 | 2-methyl-3-phenylprop-2-enal | A2B Chem | -- |
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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: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: (Z)-2-methyl-3-phenylacrylaldehyde
SMILES: O=C/C(C)=C\C1=CC=CC=C1
Tpsa: 17.07
Logp: 2.2888
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:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
(Z)-2-methyl-3-phenylacrylaldehyde
SMILES:
O=C/C(C)=C\C1=CC=CC=C1
Tpsa:
17.07
Logp:
2.2888
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: C₂₄H₂₄F₃N₃O₃
Molecular Weight: 459.46
Synonyms: None
SMILES: CCN(CC1=CC(C(F)(F)F)=CC=C1N2C=C(C3=C2N=C(C=C3)C)CC(O)=O)C(C4CC4)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₄F₃N₃O₃
Molecular Weight:
459.46
Synonyms:
None
SMILES:
CCN(CC1=CC(C(F)(F)F)=CC=C1N2C=C(C3=C2N=C(C=C3)C)CC(O)=O)C(C4CC4)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₂N₁₀O₇S₂
Molecular Weight: 600.67
Synonyms: DDUG; NCI C04808
SMILES: C/C(C1=CC=C(C=C1)NC(NC2=CC=C(C=C2)/C(C)=N/NC(N)=N)=O)=N\NC(N)=N.O=S(C)(O)=O.O=S(C)(O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₂N₁₀O₇S₂
Molecular Weight:
600.67
Synonyms:
DDUG; NCI C04808
SMILES:
C/C(C1=CC=C(C=C1)NC(NC2=CC=C(C=C2)/C(C)=N/NC(N)=N)=O)=N\NC(N)=N.O=S(C)(O)=O.O=S(C)(O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄O
Molecular Weight: 188.19
Synonyms: 1-Methyl-3-(2-pyrazinyl)-1H-pyrazole-4-carbaldehyde
SMILES: O=CC1=CN(C)N=C1C2=NC=CN=C2
Tpsa: 60.67
Logp: 0.6896
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₄O
Molecular Weight:
188.19
Synonyms:
1-Methyl-3-(2-pyrazinyl)-1H-pyrazole-4-carbaldehyde
SMILES:
O=CC1=CN(C)N=C1C2=NC=CN=C2
Tpsa:
60.67
Logp:
0.6896
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2