CS-0456570
1-(3-Fluoro-4-(1H-imidazol-1-yl)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 870838-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456570-1g | In Stock | ₹ 6,502.56 |
| 5g | CS-0456570-5g | In Stock | ₹ 20,192.16 |
CS-0456570 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉FN₂O
Molecular Weight
204.20
Synonyms
3'-Fluoro-4'-(1H-imidazol-1-YL)acetophenone
SMILES
CC(=O)C1=CC(=C(C=C1)N2C=CN=C2)F
Tpsa
34.89
Logp
2.214
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 870838-82-7 | 3'-Fluoro-4'-(1h-imidazol-1-yl)acetophenone | A2B Chem | ₹ 8,299.32 - ₹ 61,346.52 |
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: C₁₁H₉FN₂O
Molecular Weight: 204.20
Synonyms: 3'-Fluoro-4'-(1H-imidazol-1-YL)acetophenone
SMILES: CC(=O)C1=CC(=C(C=C1)N2C=CN=C2)F
Tpsa: 34.89
Logp: 2.214
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:
C₁₁H₉FN₂O
Molecular Weight:
204.20
Synonyms:
3'-Fluoro-4'-(1H-imidazol-1-YL)acetophenone
SMILES:
CC(=O)C1=CC(=C(C=C1)N2C=CN=C2)F
Tpsa:
34.89
Logp:
2.214
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: C₁₀H₁₁NO₅
Molecular Weight: 225.20
Synonyms: 4-Hydroxy-3-nitro-5-propoxy-benzaldehyde
SMILES: CCCOC1=CC(=CC(=C1O)[N+](=O)[O-])C=O
Tpsa: 89.67
Logp: 1.9017
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₁NO₅
Molecular Weight:
225.20
Synonyms:
4-Hydroxy-3-nitro-5-propoxy-benzaldehyde
SMILES:
CCCOC1=CC(=CC(=C1O)[N+](=O)[O-])C=O
Tpsa:
89.67
Logp:
1.9017
H Acceptors:
5
H Donors:
1
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: C₂₂H₁₆Br₂N₂
Molecular Weight: 468.18
Synonyms: None
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(Br)N=C4Br
Tpsa: 17.82
Logp: 6.2483
H Acceptors: 2
H Donors: 0
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:
C₂₂H₁₆Br₂N₂
Molecular Weight:
468.18
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(Br)N=C4Br
Tpsa:
17.82
Logp:
6.2483
H Acceptors:
2
H Donors:
0
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: C₈H₁₀BrNO₂S
Molecular Weight: 264.14
Synonyms: 3-Bromo-N-Ethylbenzenesulphonamide
SMILES: CCNS(=O)(=O)C1=CC=CC(=C1)Br
Tpsa: 46.17
Logp: 1.7473
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:
C₈H₁₀BrNO₂S
Molecular Weight:
264.14
Synonyms:
3-Bromo-N-Ethylbenzenesulphonamide
SMILES:
CCNS(=O)(=O)C1=CC=CC(=C1)Br
Tpsa:
46.17
Logp:
1.7473
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3