CS-0526251
1-(5-Fluoro-2-methoxyphenyl)-2-hydroxyethan-1-one
Manufacturer: ChemScene
CAS Number: 1247813-37-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0526251-1g | In Stock | ₹ 70,159.20 |
| 5g | CS-0526251-5g | In Stock | ₹ 2,09,707.56 |
CS-0526251 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,159.20
GST (18%): ₹ 12,628.656
Total Price: ₹ 82,787.856
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉FO₃
Molecular Weight
184.16
Synonyms
5'-Fluoro-2-hydroxy-2'-methoxyacetophenone
SMILES
O=C(C1=CC(F)=CC=C1OC)CO
Tpsa
46.53
Logp
1.0093
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1247813-37-1 | 5’-Fluoro-2-hydroxy-2’-methoxyacetophenone | A2B Chem | -- |
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
Compare Similar Items
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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: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: 5'-Fluoro-2-hydroxy-2'-methoxyacetophenone
SMILES: O=C(C1=CC(F)=CC=C1OC)CO
Tpsa: 46.53
Logp: 1.0093
H Acceptors: 3
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:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
5'-Fluoro-2-hydroxy-2'-methoxyacetophenone
SMILES:
O=C(C1=CC(F)=CC=C1OC)CO
Tpsa:
46.53
Logp:
1.0093
H Acceptors:
3
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: C₁₁H₉N₃
Molecular Weight: 183.21
Synonyms: None
SMILES: NC1=CC=CC(C#CC2=CNN=C2)=C1
Tpsa: 54.7
Logp: 1.3917
H Acceptors: 2
H Donors: 2
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:
C₁₁H₉N₃
Molecular Weight:
183.21
Synonyms:
None
SMILES:
NC1=CC=CC(C#CC2=CNN=C2)=C1
Tpsa:
54.7
Logp:
1.3917
H Acceptors:
2
H Donors:
2
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: C₁₀H₂₂N₂O
Molecular Weight: 186.29
Synonyms: 4-[(1-methylpiperidin-4-yl)amino]butan-1-ol
SMILES: OCCCCNC1CCN(C)CC1
Tpsa: 35.5
Logp: 0.4427
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂O
Molecular Weight:
186.29
Synonyms:
4-[(1-methylpiperidin-4-yl)amino]butan-1-ol
SMILES:
OCCCCNC1CCN(C)CC1
Tpsa:
35.5
Logp:
0.4427
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNO₂
Molecular Weight: 272.14
Synonyms: None
SMILES: BrC1=CN=C(OCC2CCOCC2)C=C1
Tpsa: 31.35
Logp: 2.6495
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₄BrNO₂
Molecular Weight:
272.14
Synonyms:
None
SMILES:
BrC1=CN=C(OCC2CCOCC2)C=C1
Tpsa:
31.35
Logp:
2.6495
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3