CS-0451293
1-(5-Fluoro-2-hydroxyphenyl)-2-phenylethan-1-one
Manufacturer: ChemScene
CAS Number: 343-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0451293-250mg | In Stock | ₹ 11,481.00 |
| 1g | CS-0451293-1g | In Stock | ₹ 28,124.00 |
| 5g | CS-0451293-5g | In Stock | ₹ 83,749.00 |
CS-0451293 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,481.00
GST (18%): ₹ 2,066.58
Total Price: ₹ 13,547.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁FO₂
Molecular Weight
230.23
Synonyms
5'-FLUORO-2'-HYDROXY-2-PHENYLACETOPHENONE
SMILES
C1=CC=C(C=C1)CC(=O)C2=C(C=CC(=C2)F)O
Tpsa
37.3
Logp
2.9567
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 343-59-9 | 1-(5-Fluoro-2-hydroxyphenyl)-2-phenylethanone | A2B Chem | ₹ 9,078.00 - ₹ 58,384.00 |
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-P330-P362+P364-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: C₁₄H₁₁FO₂
Molecular Weight: 230.23
Synonyms: 5'-FLUORO-2'-HYDROXY-2-PHENYLACETOPHENONE
SMILES: C1=CC=C(C=C1)CC(=O)C2=C(C=CC(=C2)F)O
Tpsa: 37.3
Logp: 2.9567
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:
C₁₄H₁₁FO₂
Molecular Weight:
230.23
Synonyms:
5'-FLUORO-2'-HYDROXY-2-PHENYLACETOPHENONE
SMILES:
C1=CC=C(C=C1)CC(=O)C2=C(C=CC(=C2)F)O
Tpsa:
37.3
Logp:
2.9567
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: C₁₅H₁₄O
Molecular Weight: 210.27
Synonyms: 4-(3,4-Dimethylphenyl)benzaldehyde
SMILES: CC1=CC=C(C=C1C)C2=CC=C(C=C2)C=O
Tpsa: 17.07
Logp: 3.78294
H Acceptors: 1
H Donors: 0
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:
C₁₅H₁₄O
Molecular Weight:
210.27
Synonyms:
4-(3,4-Dimethylphenyl)benzaldehyde
SMILES:
CC1=CC=C(C=C1C)C2=CC=C(C=C2)C=O
Tpsa:
17.07
Logp:
3.78294
H Acceptors:
1
H Donors:
0
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: C₁₇H₁₈O
Molecular Weight: 238.32
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CC=CC(=C2)C=O
Tpsa: 17.07
Logp: 4.4636
H Acceptors: 1
H Donors: 0
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:
C₁₇H₁₈O
Molecular Weight:
238.32
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=CC=CC(=C2)C=O
Tpsa:
17.07
Logp:
4.4636
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₀ClNO₃S
Molecular Weight: 259.71
Synonyms: 3-(2-Oxopyrrolidin-1-YL)benzene-1-sulfonyl chloride
SMILES: C1=CC(=CC(=C1)S(=O)(=O)Cl)N2CCCC2=O
Tpsa: 54.45
Logp: 1.7409
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₀ClNO₃S
Molecular Weight:
259.71
Synonyms:
3-(2-Oxopyrrolidin-1-YL)benzene-1-sulfonyl chloride
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)Cl)N2CCCC2=O
Tpsa:
54.45
Logp:
1.7409
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2