CS-0465697
Cinnamyl benzoate
Manufacturer: ChemScene
CAS Number: 50555-04-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0465697-5g | In Stock | ₹ 5,646.96 |
| 25g | CS-0465697-25g | In Stock | ₹ 10,866.12 |
CS-0465697 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄O₂
Molecular Weight
238.28
Synonyms
Benzoic Acid (E)-Cinnamyl Ester
SMILES
C1=CC=C(C=C1)/C=C/COC(=O)C2=CC=CC=C2
Tpsa
26.3
Logp
3.5568
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50555-04-9 | 2-Propen-1-ol, 3-phenyl-, benzoate, (E)- | A2B Chem | ₹ 2,053.44 - ₹ 14,374.08 |
Related Products
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: C₁₆H₁₄O₂
Molecular Weight: 238.28
Synonyms: Benzoic Acid (E)-Cinnamyl Ester
SMILES: C1=CC=C(C=C1)/C=C/COC(=O)C2=CC=CC=C2
Tpsa: 26.3
Logp: 3.5568
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₂
Molecular Weight:
238.28
Synonyms:
Benzoic Acid (E)-Cinnamyl Ester
SMILES:
C1=CC=C(C=C1)/C=C/COC(=O)C2=CC=CC=C2
Tpsa:
26.3
Logp:
3.5568
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: 6,7-Dihydro-2-methyl-4(5H) benzofuranone
SMILES: CC1=CC2=C(CCCC2=O)O1
Tpsa: 30.21
Logp: 2.10702
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
6,7-Dihydro-2-methyl-4(5H) benzofuranone
SMILES:
CC1=CC2=C(CCCC2=O)O1
Tpsa:
30.21
Logp:
2.10702
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10037136
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: C1=C(C=CC(=C1)OCCN)C(=O)N
Tpsa: 78.34
Logp: 0.123
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD10037136
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)OCCN)C(=O)N
Tpsa:
78.34
Logp:
0.123
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀Cl₂N₂O
Molecular Weight: 257.12
Synonyms: 4-Chloro-2-(chloromethyl)-5,6,7,8-tetrahydro[1]benzofuro[2,3-d]pyrimidine
SMILES: C1CCC2=C(C1)C3=C(Cl)N=C(CCl)N=C3O2
Tpsa: 38.92
Logp: 3.4938
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:
C₁₁H₁₀Cl₂N₂O
Molecular Weight:
257.12
Synonyms:
4-Chloro-2-(chloromethyl)-5,6,7,8-tetrahydro[1]benzofuro[2,3-d]pyrimidine
SMILES:
C1CCC2=C(C1)C3=C(Cl)N=C(CCl)N=C3O2
Tpsa:
38.92
Logp:
3.4938
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1