CS-0518574
1-(2-Fluoro-3-methyl-5-(trifluoromethyl)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 2055275-11-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0518574-250mg | In Stock | ₹ 17,444.00 |
| 1g | CS-0518574-1g | In Stock | ₹ 51,086.00 |
CS-0518574 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,444.00
GST (18%): ₹ 3,139.92
Total Price: ₹ 20,583.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₄O
Molecular Weight
220.16
Synonyms
2′-Fluoro-3′-methyl-5′-(trifluoromethyl)acetophenone
SMILES
CC(C1=CC(C(F)(F)F)=CC(C)=C1F)=O
Tpsa
17.07
Logp
3.35552
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2055275-11-9 | 2'-Fluoro-3'-methyl-5'-(trifluoromethyl)acetophenone | A2B Chem | ₹ 26,878.00 - ₹ 74,048.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₄O
Molecular Weight: 220.16
Synonyms: 2′-Fluoro-3′-methyl-5′-(trifluoromethyl)acetophenone
SMILES: CC(C1=CC(C(F)(F)F)=CC(C)=C1F)=O
Tpsa: 17.07
Logp: 3.35552
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₄O
Molecular Weight:
220.16
Synonyms:
2′-Fluoro-3′-methyl-5′-(trifluoromethyl)acetophenone
SMILES:
CC(C1=CC(C(F)(F)F)=CC(C)=C1F)=O
Tpsa:
17.07
Logp:
3.35552
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO₃
Molecular Weight: 245.70
Synonyms: 3-Methoxy-DL-phenylalanine methyl ester HCl
SMILES: COC(=O)C(N)CC1=CC=CC(OC)=C1.Cl
Tpsa: 61.55
Logp: 1.1598
H Acceptors: 4
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:
C₁₁H₁₆ClNO₃
Molecular Weight:
245.70
Synonyms:
3-Methoxy-DL-phenylalanine methyl ester HCl
SMILES:
COC(=O)C(N)CC1=CC=CC(OC)=C1.Cl
Tpsa:
61.55
Logp:
1.1598
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31630299
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: None
SMILES: O=C(N[C@H]1CC2CCCCC2)OC1=O
Tpsa: 55.4
Logp: 1.5918
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31630299
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
None
SMILES:
O=C(N[C@H]1CC2CCCCC2)OC1=O
Tpsa:
55.4
Logp:
1.5918
H Acceptors:
3
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: C₉H₇BrFNO
Molecular Weight: 244.06
Synonyms: 7-bromo-5-fluoro-1,2,3,4-tetrahydroquinolin-2-one
SMILES: O=C1NC2=C(C(F)=CC(Br)=C2)CC1
Tpsa: 29.1
Logp: 2.4729
H Acceptors: 1
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:
C₉H₇BrFNO
Molecular Weight:
244.06
Synonyms:
7-bromo-5-fluoro-1,2,3,4-tetrahydroquinolin-2-one
SMILES:
O=C1NC2=C(C(F)=CC(Br)=C2)CC1
Tpsa:
29.1
Logp:
2.4729
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0