CS-0515881
1-(2-Fluoro-3-(trifluoromethoxy)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1429321-84-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0515881-250mg | In Stock | ₹ 4,534.68 |
| 1g | CS-0515881-1g | In Stock | ₹ 10,523.88 |
| 5g | CS-0515881-5g | In Stock | ₹ 31,058.28 |
CS-0515881 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
98%
MDL No
MFCD23703636
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₄O₂
Molecular Weight
222.14
Synonyms
2'-Fluoro-3'-(trifluoromethoxy)acetophenone
SMILES
CC(C1=CC=CC(OC(F)(F)F)=C1F)=O
Tpsa
26.3
Logp
2.9269
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1429321-84-5 | 1-[2-Fluoro-3-(trifluoromethoxy)phenyl]ethan-1-one | A2B Chem | ₹ 5,304.72 - ₹ 34,224.00 |
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
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Purity: 98%
MDL No: MFCD23703636
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₄O₂
Molecular Weight: 222.14
Synonyms: 2'-Fluoro-3'-(trifluoromethoxy)acetophenone
SMILES: CC(C1=CC=CC(OC(F)(F)F)=C1F)=O
Tpsa: 26.3
Logp: 2.9269
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23703636
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₄O₂
Molecular Weight:
222.14
Synonyms:
2'-Fluoro-3'-(trifluoromethoxy)acetophenone
SMILES:
CC(C1=CC=CC(OC(F)(F)F)=C1F)=O
Tpsa:
26.3
Logp:
2.9269
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27944713
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: 2-ethylbut-1-en-1-ol,propanoic acid
SMILES: CCC(OC=C(CC)CC)=O
Tpsa: 26.3
Logp: 2.6435
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD27944713
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
2-ethylbut-1-en-1-ol,propanoic acid
SMILES:
CCC(OC=C(CC)CC)=O
Tpsa:
26.3
Logp:
2.6435
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: C₉H₁₈N₂OS
Molecular Weight: 202.32
Synonyms: N-(tert-Butylthio)-4-morpholinecarboxamide
SMILES: S=C(N1CCOCC1)NC(C)(C)C
Tpsa: 24.5
Logp: 0.9916
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂OS
Molecular Weight:
202.32
Synonyms:
N-(tert-Butylthio)-4-morpholinecarboxamide
SMILES:
S=C(N1CCOCC1)NC(C)(C)C
Tpsa:
24.5
Logp:
0.9916
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂Cl₂N₂
Molecular Weight: 277.23
Synonyms: (R)-ALPHA-PHENYL-1-PIPERIDINEETHANAMINE
SMILES: Cl.Cl.N[C@@H](CN1CCCCC1)C1=CC=CC=C1
Tpsa: 29.26
Logp: 3.0159
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:
C₁₃H₂₂Cl₂N₂
Molecular Weight:
277.23
Synonyms:
(R)-ALPHA-PHENYL-1-PIPERIDINEETHANAMINE
SMILES:
Cl.Cl.N[C@@H](CN1CCCCC1)C1=CC=CC=C1
Tpsa:
29.26
Logp:
3.0159
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3