CS-0453257
2-(4-Chlorophenyl)-1-(5-fluoro-2-hydroxyphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 527751-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0453257-250mg | In Stock | ₹ 9,434.00 |
| 1g | CS-0453257-1g | In Stock | ₹ 18,690.00 |
| 5g | CS-0453257-5g | In Stock | ₹ 54,468.00 |
CS-0453257 - 250mg
In Stock
Quantity
1
Base Price: ₹ 9,434.00
GST (18%): ₹ 1,698.12
Total Price: ₹ 11,132.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀ClFO₂
Molecular Weight
264.68
Synonyms
2-(4-CHLOROPHENYL)-5'-FLUORO-2'-HYDROXYACETOPHENONE
SMILES
C1=C(C=CC(=C1)Cl)CC(=O)C2=C(C=CC(=C2)F)O
Tpsa
37.3
Logp
3.6101
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 527751-48-0 | 2-(4-Chlorophenyl)-5'-fluoro-2'-hydroxyacetophenone | A2B Chem | ₹ 9,078.00 - ₹ 58,384.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClFO₂
Molecular Weight: 264.68
Synonyms: 2-(4-CHLOROPHENYL)-5'-FLUORO-2'-HYDROXYACETOPHENONE
SMILES: C1=C(C=CC(=C1)Cl)CC(=O)C2=C(C=CC(=C2)F)O
Tpsa: 37.3
Logp: 3.6101
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:
C₁₄H₁₀ClFO₂
Molecular Weight:
264.68
Synonyms:
2-(4-CHLOROPHENYL)-5'-FLUORO-2'-HYDROXYACETOPHENONE
SMILES:
C1=C(C=CC(=C1)Cl)CC(=O)C2=C(C=CC(=C2)F)O
Tpsa:
37.3
Logp:
3.6101
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: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: 1-Azabicyclo[2.2.2]octane-2-carboxylic acid
SMILES: C1CN2CCC1CC2C(=O)O
Tpsa: 40.54
Logp: 0.5553
H Acceptors: 2
H Donors: 1
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:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
1-Azabicyclo[2.2.2]octane-2-carboxylic acid
SMILES:
C1CN2CCC1CC2C(=O)O
Tpsa:
40.54
Logp:
0.5553
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 6-Methylindole-3-acetic Acid
SMILES: CC1=CC2=C(C=C1)C(=CN2)CC(=O)O
Tpsa: 53.09
Logp: 2.10342
H Acceptors: 1
H Donors: 2
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
6-Methylindole-3-acetic Acid
SMILES:
CC1=CC2=C(C=C1)C(=CN2)CC(=O)O
Tpsa:
53.09
Logp:
2.10342
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃
Molecular Weight: 171.20
Synonyms: 4-pyridin-4-yl-2-pyridinamine
SMILES: N=1C=CC(=CC1)C=2C=CN=C(N)C2
Tpsa: 51.8
Logp: 1.7258
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃
Molecular Weight:
171.20
Synonyms:
4-pyridin-4-yl-2-pyridinamine
SMILES:
N=1C=CC(=CC1)C=2C=CN=C(N)C2
Tpsa:
51.8
Logp:
1.7258
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1