CS-0095863
2,2-Difluoro-1-phenylethanone
Manufacturer: ChemScene
CAS Number: 395-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0095863-1g | In Stock | ₹ 5,429.00 |
| 5g | CS-0095863-5g | In Stock | ₹ 16,465.00 |
| 25g | CS-0095863-25g | In Stock | ₹ 62,923.00 |
CS-0095863 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
97%
MDL No
MFCD06246879
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₂O
Molecular Weight
156.13
Synonyms
2,2-Difluoroacetophenone
SMILES
FC(F)C(C1=CC=CC=C1)=O
Tpsa
17.07
Logp
2.1344
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2,2-Difluoroacetophenone | 395-01-7 | MFCD06246879 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 36,196.30 | |
 | Sigma Aldrich Fine Chemicals Biosciences 2,2-Difluoroacetophenone | 395-01-7 | MFCD06246879 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,474.05 | |
 | 2,2-Difluoroacetophenone | Sigma Aldrich | ₹ 9,547.65 - ₹ 28,664.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD06246879
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O
Molecular Weight: 156.13
Synonyms: 2,2-Difluoroacetophenone
SMILES: FC(F)C(C1=CC=CC=C1)=O
Tpsa: 17.07
Logp: 2.1344
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06246879
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O
Molecular Weight:
156.13
Synonyms:
2,2-Difluoroacetophenone
SMILES:
FC(F)C(C1=CC=CC=C1)=O
Tpsa:
17.07
Logp:
2.1344
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09751943
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrClO₂
Molecular Weight: 249.49
Synonyms: Benzoic acid, 3-broMo-4-chloro-, Methyl ester
SMILES: O=C(OC)C1=CC=C(Cl)C(Br)=C1
Tpsa: 26.3
Logp: 2.8891
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09751943
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrClO₂
Molecular Weight:
249.49
Synonyms:
Benzoic acid, 3-broMo-4-chloro-, Methyl ester
SMILES:
O=C(OC)C1=CC=C(Cl)C(Br)=C1
Tpsa:
26.3
Logp:
2.8891
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃S₂
Molecular Weight: 209.29
Synonyms: 5-(Phenylamino)-1,3,4-thiadiazole-2(3H)-thione
SMILES: S=C1SC(NC2=CC=CC=C2)=NN1
Tpsa: 40.71
Logp: 2.94429
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃S₂
Molecular Weight:
209.29
Synonyms:
5-(Phenylamino)-1,3,4-thiadiazole-2(3H)-thione
SMILES:
S=C1SC(NC2=CC=CC=C2)=NN1
Tpsa:
40.71
Logp:
2.94429
H Acceptors:
4
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: C₇₉H₁₀₀N₁₆O₂₇
Molecular Weight: 1705.73
Synonyms: None
SMILES: O=C([C@H]1N(CCC1)C(CNC([C@H]2NC(CC2)=O)=O)=O)N[C@H](C(N[C@@H](CC(C)C)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H](C)C(N[C@H](C(NCC(N[C@H](C(O)=O)CC3=CNC4=CC=CC=C34)=O)=O)CC5=CC=C(C=C5)O)=O)=O)=O)=O)=O)=O)=O)=O)CC6=CNC7=CC=CC=C67
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₉H₁₀₀N₁₆O₂₇
Molecular Weight:
1705.73
Synonyms:
None
SMILES:
O=C([C@H]1N(CCC1)C(CNC([C@H]2NC(CC2)=O)=O)=O)N[C@H](C(N[C@@H](CC(C)C)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H](CCC(O)=O)C(N[C@@H](C)C(N[C@H](C(NCC(N[C@H](C(O)=O)CC3=CNC4=CC=CC=C34)=O)=O)CC5=CC=C(C=C5)O)=O)=O)=O)=O)=O)=O)=O)=O)CC6=CNC7=CC=CC=C67
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A