CS-0509546
3-(4-(Trifluoromethyl)phenyl)acrylamide
Manufacturer: ChemScene
CAS Number: 115093-99-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0509546-5g | In Stock | ₹ 5,518.00 |
| 25g | CS-0509546-25g | In Stock | ₹ 16,198.00 |
CS-0509546 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₃NO
Molecular Weight
215.17
Synonyms
4-(Trifluoromethyl)cinnamamide
SMILES
O=C(N)C=CC1=CC=C(C(F)(F)F)C=C1
Tpsa
43.09
Logp
2.2039
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 115093-99-7 | 4-(Trifluoromethyl)cinnamamide | A2B Chem | ₹ 2,670.00 - ₹ 18,601.00 |
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: C₁₀H₈F₃NO
Molecular Weight: 215.17
Synonyms: 4-(Trifluoromethyl)cinnamamide
SMILES: O=C(N)C=CC1=CC=C(C(F)(F)F)C=C1
Tpsa: 43.09
Logp: 2.2039
H Acceptors: 1
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:
C₁₀H₈F₃NO
Molecular Weight:
215.17
Synonyms:
4-(Trifluoromethyl)cinnamamide
SMILES:
O=C(N)C=CC1=CC=C(C(F)(F)F)C=C1
Tpsa:
43.09
Logp:
2.2039
H Acceptors:
1
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: C₁₀H₁₄NO₄P
Molecular Weight: 243.20
Synonyms: Carbamic acid, N-[(1R)-1-(hydroxyphosphinyl)ethyl]-, phenylmethyl ester
SMILES: O=P([C@@H](NC(OCC1=CC=CC=C1)=O)C)O
Tpsa: 75.63
Logp: 1.7258
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:
C₁₀H₁₄NO₄P
Molecular Weight:
243.20
Synonyms:
Carbamic acid, N-[(1R)-1-(hydroxyphosphinyl)ethyl]-, phenylmethyl ester
SMILES:
O=P([C@@H](NC(OCC1=CC=CC=C1)=O)C)O
Tpsa:
75.63
Logp:
1.7258
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: C₁₆H₁₇ClN₂
Molecular Weight: 272.77
Synonyms: None
SMILES: CC1CN(CC2=CC=CC=C2)CC3=C1N=C(Cl)C=C3
Tpsa: 16.13
Logp: 3.8543
H Acceptors: 2
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:
C₁₆H₁₇ClN₂
Molecular Weight:
272.77
Synonyms:
None
SMILES:
CC1CN(CC2=CC=CC=C2)CC3=C1N=C(Cl)C=C3
Tpsa:
16.13
Logp:
3.8543
H Acceptors:
2
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: C₁₄H₁₃NO₄
Molecular Weight: 259.26
Synonyms: 7-acetyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid ethyl ester
SMILES: O=C(C1=CNC2=C(C=CC(C(C)=O)=C2)C1=O)OCC
Tpsa: 76.23
Logp: 1.9074
H Acceptors: 4
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:
C₁₄H₁₃NO₄
Molecular Weight:
259.26
Synonyms:
7-acetyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=CNC2=C(C=CC(C(C)=O)=C2)C1=O)OCC
Tpsa:
76.23
Logp:
1.9074
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3