CS-W017928
Methyl cinnamate
Manufacturer: ChemScene
CAS Number: 103-26-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-W017928-500g | In Stock | ₹ 1,197.84 |
| 1kg | CS-W017928-1kg | In Stock | ₹ 2,310.12 |
CS-W017928 - 500g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD00008458
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₂
Molecular Weight
162.19
Synonyms
Methyl 3-phenylpropenoate
SMILES
O=C(OC)/C=C/C1=CC=CC=C1
Tpsa
26.3
Logp
1.8728
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl cinnamate | Sigma Aldrich | ₹ 5,358.38 - ₹ 1,01,506.03 | |
| | Methyl cinnamate | Sigma Aldrich | ₹ 3,009.35 | |
 | 103-26-4 | Methyl cinnamate | A2B Chem | ₹ 855.60 - ₹ 5,48,781.84 |
Related Products
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: MFCD00008458
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: Methyl 3-phenylpropenoate
SMILES: O=C(OC)/C=C/C1=CC=CC=C1
Tpsa: 26.3
Logp: 1.8728
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00008458
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
Methyl 3-phenylpropenoate
SMILES:
O=C(OC)/C=C/C1=CC=CC=C1
Tpsa:
26.3
Logp:
1.8728
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00048117
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: None
SMILES: C=C(C(OC1=CC=CC=C1)=O)C
Tpsa: 26.3
Logp: 2.1681
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00048117
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
None
SMILES:
C=C(C(OC1=CC=CC=C1)=O)C
Tpsa:
26.3
Logp:
2.1681
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00037364
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 3-Allylsalicylaldehyde
SMILES: O=CC1=CC=CC(CC=C)=C1O
Tpsa: 37.3
Logp: 1.9332
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00037364
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
3-Allylsalicylaldehyde
SMILES:
O=CC1=CC=CC(CC=C)=C1O
Tpsa:
37.3
Logp:
1.9332
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00008740
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 1,3-Diacetylbenzene
SMILES: CC(=O)C1=CC(=CC=C1)C(C)=O
Tpsa: 34.14
Logp: 2.0918
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00008740
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
1,3-Diacetylbenzene
SMILES:
CC(=O)C1=CC(=CC=C1)C(C)=O
Tpsa:
34.14
Logp:
2.0918
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2