CS-W020629
Ethyl cinnamate
Manufacturer: ChemScene
CAS Number: 103-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W020629-25g | In Stock | ₹ 623.00 |
| 100g | CS-W020629-100g | In Stock | ₹ 801.00 |
| 1kg | CS-W020629-1kg | In Stock | ₹ 5,073.00 |
CS-W020629 - 25g
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Purity
98%
MDL No
MFCD00009189
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₂
Molecular Weight
176.21
Synonyms
None
SMILES
O=C(OCC)/C=C/C1=CC=CC=C1
Tpsa
26.3
Logp
2.2629
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Ethyl cinnamate | 103-36-6 | MFCD00009189 | 100 g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 4,352.10 | |
 | Ethyl cinnamate | Sigma Aldrich | ₹ 5,152.70 - ₹ 1,42,651.85 | |
| | Ethyl cinnamate | Sigma Aldrich | ₹ 5,358.38 - ₹ 45,594.90 | |
| | Ethyl cinnamate | Sigma Aldrich | ₹ 2,316.55 | |
 | 103-36-6 | Ethyl cinnamate | A2B Chem | ₹ 623.00 - ₹ 5,073.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00009189
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: None
SMILES: O=C(OCC)/C=C/C1=CC=CC=C1
Tpsa: 26.3
Logp: 2.2629
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00009189
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
None
SMILES:
O=C(OCC)/C=C/C1=CC=CC=C1
Tpsa:
26.3
Logp:
2.2629
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00007889
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NS
Molecular Weight: 139.22
Synonyms: p-Methylsulfanylphenylamine; p-Thioanisidine; 4-methylsulfanylaniline
SMILES: NC1=CC=C(SC)C=C1
Tpsa: 26.02
Logp: 1.9907
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00007889
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NS
Molecular Weight:
139.22
Synonyms:
p-Methylsulfanylphenylamine; p-Thioanisidine; 4-methylsulfanylaniline
SMILES:
NC1=CC=C(SC)C=C1
Tpsa:
26.02
Logp:
1.9907
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00000261
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈Br₂
Molecular Weight: 215.91
Synonyms: Tetramethylene Bromide
SMILES: BrCCCCBr
Tpsa: 0
Logp: 2.5564
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00000261
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈Br₂
Molecular Weight:
215.91
Synonyms:
Tetramethylene Bromide
SMILES:
BrCCCCBr
Tpsa:
0
Logp:
2.5564
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00008113
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FN
Molecular Weight: 125.14
Synonyms: Benzylamine, m-fluoro- (7CI,8CI); (3-Fluorophenyl)methanamine; 1-(3-Fluorophenyl)methanamine; 3-Fluorobenzylamine; Benzenemethanamine, 3-fluoro-
SMILES: NCC1=CC=CC(F)=C1
Tpsa: 26.02
Logp: 1.2844
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00008113
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FN
Molecular Weight:
125.14
Synonyms:
Benzylamine, m-fluoro- (7CI,8CI); (3-Fluorophenyl)methanamine; 1-(3-Fluorophenyl)methanamine; 3-Fluorobenzylamine; Benzenemethanamine, 3-fluoro-
SMILES:
NCC1=CC=CC(F)=C1
Tpsa:
26.02
Logp:
1.2844
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1