CS-0278895
2-(4-(Trifluoromethyl)phenoxy)propanamide
Manufacturer: ChemScene
CAS Number: 931622-34-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0278895-250mg | In Stock | ₹ 22,517.00 |
| 1g | CS-0278895-1g | In Stock | ₹ 55,981.00 |
| 5g | CS-0278895-5g | In Stock | ₹ 2,23,123.00 |
CS-0278895 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,517.00
GST (18%): ₹ 4,053.06
Total Price: ₹ 26,570.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₃NO₂
Molecular Weight
233.19
Synonyms
2-[4-(Trifluoromethyl)phenoxy]propanamide
SMILES
CC(OC1=CC=C(C(F)(F)F)C=C1)C(N)=O
Tpsa
52.32
Logp
1.958
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 931622-34-3 | 2-(4-(Trifluoromethyl)phenoxy)propanamide | A2B Chem | ₹ 26,700.00 - ₹ 2,47,331.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃NO₂
Molecular Weight: 233.19
Synonyms: 2-[4-(Trifluoromethyl)phenoxy]propanamide
SMILES: CC(OC1=CC=C(C(F)(F)F)C=C1)C(N)=O
Tpsa: 52.32
Logp: 1.958
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃NO₂
Molecular Weight:
233.19
Synonyms:
2-[4-(Trifluoromethyl)phenoxy]propanamide
SMILES:
CC(OC1=CC=C(C(F)(F)F)C=C1)C(N)=O
Tpsa:
52.32
Logp:
1.958
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 2-(4-Methylphenoxy)pentan-3-one
SMILES: CC(OC1=CC=C(C)C=C1)C(CC)=O
Tpsa: 26.3
Logp: 2.74142
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
2-(4-Methylphenoxy)pentan-3-one
SMILES:
CC(OC1=CC=C(C)C=C1)C(CC)=O
Tpsa:
26.3
Logp:
2.74142
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: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: 1-Ethenyl-4-[(propan-2-yl)oxy]benzene
SMILES: CC(OC1=CC=C(C=C)C=C1)C
Tpsa: 9.23
Logp: 3.1168
H Acceptors: 1
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:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
1-Ethenyl-4-[(propan-2-yl)oxy]benzene
SMILES:
CC(OC1=CC=C(C=C)C=C1)C
Tpsa:
9.23
Logp:
3.1168
H Acceptors:
1
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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: None
SMILES: CC(OC1=CC=C(C=C1)NC2CCC2)C
Tpsa: 21.26
Logp: 3.4382
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
None
SMILES:
CC(OC1=CC=C(C=C1)NC2CCC2)C
Tpsa:
21.26
Logp:
3.4382
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4