CS-0579935
(3,4-Difluorophenyl)(4-methoxyphenyl)methanone
Manufacturer: ChemScene
CAS Number: 845780-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0579935-1g | In Stock | ₹ 77,260.68 |
| 5g | CS-0579935-5g | In Stock | ₹ 1,35,698.16 |
CS-0579935 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,260.68
GST (18%): ₹ 13,906.922
Total Price: ₹ 91,167.602
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀F₂O₂
Molecular Weight
248.22
Synonyms
3,4-DIFLUORO-4'-METHOXYBENZOPHENONE
SMILES
COC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)F)F
Tpsa
26.3
Logp
3.2044
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 845780-99-6 | (3,4-Difluorophenyl)(4-methoxyphenyl)methanone | 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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₄H₁₀F₂O₂
Molecular Weight: 248.22
Synonyms: 3,4-DIFLUORO-4'-METHOXYBENZOPHENONE
SMILES: COC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)F)F
Tpsa: 26.3
Logp: 3.2044
H Acceptors: 2
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:
C₁₄H₁₀F₂O₂
Molecular Weight:
248.22
Synonyms:
3,4-DIFLUORO-4'-METHOXYBENZOPHENONE
SMILES:
COC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)F)F
Tpsa:
26.3
Logp:
3.2044
H Acceptors:
2
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: C₁₄H₁₀F₂O₂
Molecular Weight: 248.22
Synonyms: 3,4-DIFLUORO-3'-METHOXYBENZOPHENONE
SMILES: COC1=CC=CC(=C1)C(=O)C2=CC(=C(C=C2)F)F
Tpsa: 26.3
Logp: 3.2044
H Acceptors: 2
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:
C₁₄H₁₀F₂O₂
Molecular Weight:
248.22
Synonyms:
3,4-DIFLUORO-3'-METHOXYBENZOPHENONE
SMILES:
COC1=CC=CC(=C1)C(=O)C2=CC(=C(C=C2)F)F
Tpsa:
26.3
Logp:
3.2044
H Acceptors:
2
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: C₉H₁₁F₃N₄
Molecular Weight: 232.21
Synonyms: 3-(1-Piperazinyl)-6-(trifluoromethyl)pyridazine
SMILES: C1CN(CCN1)C2=NN=C(C=C2)C(F)(F)F
Tpsa: 41.05
Logp: 0.905
H Acceptors: 4
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:
C₉H₁₁F₃N₄
Molecular Weight:
232.21
Synonyms:
3-(1-Piperazinyl)-6-(trifluoromethyl)pyridazine
SMILES:
C1CN(CCN1)C2=NN=C(C=C2)C(F)(F)F
Tpsa:
41.05
Logp:
0.905
H Acceptors:
4
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: C₁₄H₈N₂
Molecular Weight: 204.23
Synonyms: 5-(2-Phenylethynyl)nicotinonitrile
SMILES: C1=CC=C(C=C1)C#CC2=CC(=CN=C2)C#N
Tpsa: 36.68
Logp: 2.35308
H Acceptors: 2
H Donors: 0
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:
C₁₄H₈N₂
Molecular Weight:
204.23
Synonyms:
5-(2-Phenylethynyl)nicotinonitrile
SMILES:
C1=CC=C(C=C1)C#CC2=CC(=CN=C2)C#N
Tpsa:
36.68
Logp:
2.35308
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0