CS-0558413
Methyl (E)-3-(4-(benzyloxy)phenyl)acrylate
Manufacturer: ChemScene
CAS Number: 84184-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0558413-10g | In Stock | ₹ 93,688.20 |
CS-0558413 - 10g
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆O₃
Molecular Weight
268.31
Synonyms
methyl (2E)-3-[4-(benzyloxy)phenyl]prop-2-enoate
SMILES
COC(=O)/C=C/C1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa
35.53
Logp
3.4518
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84184-51-0 | (2E)-3-[4-(PhenylMethoxy)phenyl]-2-propenoic Acid Methyl Ester | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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: C₁₇H₁₆O₃
Molecular Weight: 268.31
Synonyms: methyl (2E)-3-[4-(benzyloxy)phenyl]prop-2-enoate
SMILES: COC(=O)/C=C/C1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa: 35.53
Logp: 3.4518
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₃
Molecular Weight:
268.31
Synonyms:
methyl (2E)-3-[4-(benzyloxy)phenyl]prop-2-enoate
SMILES:
COC(=O)/C=C/C1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa:
35.53
Logp:
3.4518
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁NO₂
Molecular Weight: 225.24
Synonyms: 2-(4-Methoxyphenyl)-1,3-benzoxazole
SMILES: COC1=CC=C(C=C1)C2=NC3=CC=CC=C3O2
Tpsa: 35.26
Logp: 3.5034
H Acceptors: 3
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:
C₁₄H₁₁NO₂
Molecular Weight:
225.24
Synonyms:
2-(4-Methoxyphenyl)-1,3-benzoxazole
SMILES:
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3O2
Tpsa:
35.26
Logp:
3.5034
H Acceptors:
3
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: C₁₃H₁₁Cl₂N₃O
Molecular Weight: 296.15
Synonyms: None
SMILES: CC1=C(C(=CC=C1)C)NC(=O)C2=CN=C(N=C2Cl)Cl
Tpsa: 54.88
Logp: 3.65254
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₁Cl₂N₃O
Molecular Weight:
296.15
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)C)NC(=O)C2=CN=C(N=C2Cl)Cl
Tpsa:
54.88
Logp:
3.65254
H Acceptors:
3
H Donors:
1
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: C₉H₁₀BrNOS
Molecular Weight: 260.15
Synonyms: None
SMILES: O=C(NC1=CC=CC(Br)=C1)CSC
Tpsa: 29.1
Logp: 2.7506
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNOS
Molecular Weight:
260.15
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(Br)=C1)CSC
Tpsa:
29.1
Logp:
2.7506
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3