CS-0161968
1-(2-Fluoro-3-methylphenyl)ethanone
Manufacturer: ChemScene
CAS Number: 865664-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0161968-5g | In Stock | ₹ 10,769.00 |
| 25g | CS-0161968-25g | In Stock | ₹ 53,845.00 |
CS-0161968 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,769.00
GST (18%): ₹ 1,938.42
Total Price: ₹ 12,707.42
Purity
98%
MDL No
MFCD13194343
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FO
Molecular Weight
152.17
Synonyms
2'-Fluoro-3'-methylacetophenone
SMILES
CC(C1=CC=CC(C)=C1F)=O
Tpsa
17.07
Logp
2.33672
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 2-FLUORO-3-METHYLACETOPHENONE / 1g / 282986363 / CL9502 / 95.000 / 865664-05-7 / MFCD13194343 / 152.168 / C9H9FO | eMolecules | ₹ 17,424.42 |
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
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Purity: 98%
MDL No: MFCD13194343
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO
Molecular Weight: 152.17
Synonyms: 2'-Fluoro-3'-methylacetophenone
SMILES: CC(C1=CC=CC(C)=C1F)=O
Tpsa: 17.07
Logp: 2.33672
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13194343
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO
Molecular Weight:
152.17
Synonyms:
2'-Fluoro-3'-methylacetophenone
SMILES:
CC(C1=CC=CC(C)=C1F)=O
Tpsa:
17.07
Logp:
2.33672
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD18459181
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN₃O
Molecular Weight: 213.66
Synonyms: None
SMILES: O=C1N(CCN)C2=CC=CC=C2N1.[H]Cl
Tpsa: 63.81
Logp: 0.7101
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD18459181
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN₃O
Molecular Weight:
213.66
Synonyms:
None
SMILES:
O=C1N(CCN)C2=CC=CC=C2N1.[H]Cl
Tpsa:
63.81
Logp:
0.7101
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD33022350
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₀Cl₂F₅N₅S
Molecular Weight: 494.27
Synonyms: Pyriprole
SMILES: N#CC1=NN(C2=C(Cl)C=C(C(F)(F)F)C=C2Cl)C(NCC3=NC=CC=C3)=C1SC(F)F
Tpsa: 66.53
Logp: 6.39138
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD33022350
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₀Cl₂F₅N₅S
Molecular Weight:
494.27
Synonyms:
Pyriprole
SMILES:
N#CC1=NN(C2=C(Cl)C=C(C(F)(F)F)C=C2Cl)C(NCC3=NC=CC=C3)=C1SC(F)F
Tpsa:
66.53
Logp:
6.39138
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD08442989
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂O
Molecular Weight: 158.15
Synonyms: 1-(2,5-DIFLUOROPHENYL)ETHANOL
SMILES: CC(C1=CC(F)=CC=C1F)O
Tpsa: 20.23
Logp: 2.0181
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD08442989
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂O
Molecular Weight:
158.15
Synonyms:
1-(2,5-DIFLUOROPHENYL)ETHANOL
SMILES:
CC(C1=CC(F)=CC=C1F)O
Tpsa:
20.23
Logp:
2.0181
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1