CS-0551969
1-(3-(Trifluoromethoxy)phenyl)pentan-1-one
Manufacturer: ChemScene
CAS Number: 1541757-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0551969-1g | In Stock | ₹ 96,939.48 |
| 5g | CS-0551969-5g | In Stock | ₹ 2,52,829.80 |
CS-0551969 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃F₃O₂
Molecular Weight
246.23
Synonyms
1-(3-TRIFLUOROMETHOXY-PHENYL)-PENTAN-1-ONE
SMILES
CCCCC(=O)C1=CC(=CC=C1)OC(F)(F)F
Tpsa
26.3
Logp
3.9581
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1541757-07-6 | 1-(3-(Trifluoromethoxy)phenyl)pentan-1-one | 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-P330-P362+P364-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: C₁₂H₁₃F₃O₂
Molecular Weight: 246.23
Synonyms: 1-(3-TRIFLUOROMETHOXY-PHENYL)-PENTAN-1-ONE
SMILES: CCCCC(=O)C1=CC(=CC=C1)OC(F)(F)F
Tpsa: 26.3
Logp: 3.9581
H Acceptors: 2
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:
C₁₂H₁₃F₃O₂
Molecular Weight:
246.23
Synonyms:
1-(3-TRIFLUOROMETHOXY-PHENYL)-PENTAN-1-ONE
SMILES:
CCCCC(=O)C1=CC(=CC=C1)OC(F)(F)F
Tpsa:
26.3
Logp:
3.9581
H Acceptors:
2
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: C₁₁H₁₂F₂O
Molecular Weight: 198.21
Synonyms: 1-(2,6-Difluorophenyl)-1-pentanone
SMILES: CCCCC(C1=C(F)C=CC=C1F)=O
Tpsa: 17.07
Logp: 3.3377
H Acceptors: 1
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:
C₁₁H₁₂F₂O
Molecular Weight:
198.21
Synonyms:
1-(2,6-Difluorophenyl)-1-pentanone
SMILES:
CCCCC(C1=C(F)C=CC=C1F)=O
Tpsa:
17.07
Logp:
3.3377
H Acceptors:
1
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: C₁₂H₁₆OS
Molecular Weight: 208.32
Synonyms: None
SMILES: CCCCC(=O)C1=CC(=CC=C1)SC
Tpsa: 17.07
Logp: 3.7814
H Acceptors: 2
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:
C₁₂H₁₆OS
Molecular Weight:
208.32
Synonyms:
None
SMILES:
CCCCC(=O)C1=CC(=CC=C1)SC
Tpsa:
17.07
Logp:
3.7814
H Acceptors:
2
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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: 3-(Benzylamino)hexahydro-2H-azepin-2-one
SMILES: C1CCNC(=O)C(C1)NCC2=CC=CC=C2
Tpsa: 41.13
Logp: 1.4449
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
3-(Benzylamino)hexahydro-2H-azepin-2-one
SMILES:
C1CCNC(=O)C(C1)NCC2=CC=CC=C2
Tpsa:
41.13
Logp:
1.4449
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3