CS-0516841
Methyl 3-(3-(trifluoromethoxy)phenyl)acrylate
Manufacturer: ChemScene
CAS Number: 255895-89-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0516841-5g | In Stock | ₹ 1,49,730.00 |
CS-0516841 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,730.00
GST (18%): ₹ 26,951.40
Total Price: ₹ 1,76,681.40
Purity
98%
MDL No
MFCD19440898
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉F₃O₃
Molecular Weight
246.18
Synonyms
Methyl 3-(trifluoromethoxy)cinnamate
SMILES
O=C(OC)C=CC1=CC=CC(OC(F)(F)F)=C1
Tpsa
35.53
Logp
2.7714
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 255895-89-7 | Methyl 3-(trifluoromethoxy)cinnamate | A2B Chem | -- |
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: MFCD19440898
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃O₃
Molecular Weight: 246.18
Synonyms: Methyl 3-(trifluoromethoxy)cinnamate
SMILES: O=C(OC)C=CC1=CC=CC(OC(F)(F)F)=C1
Tpsa: 35.53
Logp: 2.7714
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19440898
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃O₃
Molecular Weight:
246.18
Synonyms:
Methyl 3-(trifluoromethoxy)cinnamate
SMILES:
O=C(OC)C=CC1=CC=CC(OC(F)(F)F)=C1
Tpsa:
35.53
Logp:
2.7714
H Acceptors:
3
H Donors:
0
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: C₁₈H₂₇BF₂N₂O₅
Molecular Weight: 400.23
Synonyms: Carbamic acid, N-[[2-(difluoromethoxy)-5-(4,4,5,5-tetramethyl-1,3-dioxaborolan-2-yl)-3-pyridinyl]methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(C1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1OC(F)F)C
Tpsa: 70.12
Logp: 3.3535
H Acceptors: 6
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:
C₁₈H₂₇BF₂N₂O₅
Molecular Weight:
400.23
Synonyms:
Carbamic acid, N-[[2-(difluoromethoxy)-5-(4,4,5,5-tetramethyl-1,3-dioxaborolan-2-yl)-3-pyridinyl]methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(C1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1OC(F)F)C
Tpsa:
70.12
Logp:
3.3535
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18207489
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: [3-(4-Nitrophenoxy)phenyl]methanol
SMILES: O=[N+]([O-])C1=CC=C(OC2=CC(CO)=CC=C2)C=C1
Tpsa: 72.6
Logp: 2.8794
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18207489
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
[3-(4-Nitrophenoxy)phenyl]methanol
SMILES:
O=[N+]([O-])C1=CC=C(OC2=CC(CO)=CC=C2)C=C1
Tpsa:
72.6
Logp:
2.8794
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD14534395
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: 2-Ethoxy-5-methyl-phenol
SMILES: OC1=CC(C)=CC=C1OCC
Tpsa: 29.46
Logp: 2.09932
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14534395
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
2-Ethoxy-5-methyl-phenol
SMILES:
OC1=CC(C)=CC=C1OCC
Tpsa:
29.46
Logp:
2.09932
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2