CS-0058614
Methyl (E)-cinnamate
Manufacturer: ChemScene
CAS Number: 1754-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0058614-100g | In Stock | ₹ 1,454.52 |
| 1kg | CS-0058614-1kg | In Stock | ₹ 2,909.04 |
CS-0058614 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
98%
MDL No
MFCD00008458
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₂
Molecular Weight
162.19
Synonyms
Methyl (E)-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 | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl (E)-cinnamate / 10g / 570569469 / A400147 / / 1754-62-7 / MFCD00008458 / 162.188 / C10H10O2 | eMolecules | ₹ 2,416.21 | |
 | Sigma Aldrich Fine Chemicals Biosciences Methyl Trans-Cinnamate | 1754-62-7 | MFCD00008458 | 100g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,568.90 | |
 | Methyl trans-cinnamate | Sigma Aldrich | ₹ 28,047.58 | |
| | Methyl trans-cinnamate | Sigma Aldrich | ₹ 5,152.70 - ₹ 78,221.45 | |
| | Methyl trans-cinnamate | Sigma Aldrich | ₹ 2,110.88 | |
 | 1754-62-7 | Methyl (E)-cinnamate | A2B Chem | ₹ 855.60 - ₹ 3,336.84 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00008458
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: Methyl (E)-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:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
Methyl (E)-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: MFCD08063051
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BNO₄
Molecular Weight: 263.10
Synonyms: 2-(Methoxycarbonyl)pyridine-5-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CN=C(C(OC)=O)C=C2)O1
Tpsa: 57.65
Logp: 1.1674
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08063051
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BNO₄
Molecular Weight:
263.10
Synonyms:
2-(Methoxycarbonyl)pyridine-5-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C(OC)=O)C=C2)O1
Tpsa:
57.65
Logp:
1.1674
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: Methyl 1-benzyl-4-methylpyrrolidine-3-carboxylate
SMILES: C[C@@H]([C@H](C(OC)=O)C1)CN1CC2=CC=CC=C2
Tpsa: 29.54
Logp: 1.9275
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
Methyl 1-benzyl-4-methylpyrrolidine-3-carboxylate
SMILES:
C[C@@H]([C@H](C(OC)=O)C1)CN1CC2=CC=CC=C2
Tpsa:
29.54
Logp:
1.9275
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19105198
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: None
SMILES: CC1=C(C(O)=O)C(OC)=CC(Br)=C1
Tpsa: 46.53
Logp: 2.46432
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19105198
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
None
SMILES:
CC1=C(C(O)=O)C(OC)=CC(Br)=C1
Tpsa:
46.53
Logp:
2.46432
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2