CS-0239690
1-[4-(2,6-difluorophenyl)phenyl]ethan-1-one
Manufacturer: ChemScene
CAS Number: 56917-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239690-50mg | In Stock | ₹ 18,138.72 |
| 100mg | CS-0239690-100mg | In Stock | ₹ 26,865.84 |
| 250mg | CS-0239690-250mg | In Stock | ₹ 38,245.32 |
| 500mg | CS-0239690-500mg | In Stock | ₹ 60,833.16 |
| 1g | CS-0239690-1g | In Stock | ₹ 78,030.72 |
| 5g | CS-0239690-5g | In Stock | ₹ 2,26,220.64 |
| 10g | CS-0239690-10g | In Stock | ₹ 3,35,566.32 |
CS-0239690 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,138.72
GST (18%): ₹ 3,264.97
Total Price: ₹ 21,403.69
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀F₂O
Molecular Weight
232.23
Synonyms
None
SMILES
CC(C1=CC=C(C2=C(F)C=CC=C2F)C=C1)=O
Tpsa
17.07
Logp
3.8344
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56917-38-5 | 1-[4-(2,6-difluorophenyl)phenyl]ethan-1-one | A2B Chem | ₹ 26,438.04 - ₹ 97,795.08 |
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-P273-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₂O
Molecular Weight: 232.23
Synonyms: None
SMILES: CC(C1=CC=C(C2=C(F)C=CC=C2F)C=C1)=O
Tpsa: 17.07
Logp: 3.8344
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₂O
Molecular Weight:
232.23
Synonyms:
None
SMILES:
CC(C1=CC=C(C2=C(F)C=CC=C2F)C=C1)=O
Tpsa:
17.07
Logp:
3.8344
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃N₂O₄S
Molecular Weight: 298.24
Synonyms: None
SMILES: O=C(OCC(F)(F)F)NC1=CC=C(S(=O)(N)=O)C=C1
Tpsa: 98.49
Logp: 1.4448
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃N₂O₄S
Molecular Weight:
298.24
Synonyms:
None
SMILES:
O=C(OCC(F)(F)F)NC1=CC=C(S(=O)(N)=O)C=C1
Tpsa:
98.49
Logp:
1.4448
H Acceptors:
4
H Donors:
2
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: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: 2-Quinoxalinamine, N-methyl-
SMILES: CNC1=NC2=CC=CC=C2N=C1
Tpsa: 37.81
Logp: 1.6715
H Acceptors: 3
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:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
2-Quinoxalinamine, N-methyl-
SMILES:
CNC1=NC2=CC=CC=C2N=C1
Tpsa:
37.81
Logp:
1.6715
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O₃
Molecular Weight: 158.16
Synonyms: None
SMILES: CC(N1CCNC1=O)C(O)=O
Tpsa: 69.64
Logp: -0.5153
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O₃
Molecular Weight:
158.16
Synonyms:
None
SMILES:
CC(N1CCNC1=O)C(O)=O
Tpsa:
69.64
Logp:
-0.5153
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2