CS-0587329
(3,4-Difluorophenyl)(3-fluoro-4-methylphenyl)methanone
Manufacturer: ChemScene
CAS Number: 951886-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0587329-1g | In Stock | ₹ 77,346.24 |
| 5g | CS-0587329-5g | In Stock | ₹ 1,35,783.72 |
CS-0587329 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,346.24
GST (18%): ₹ 13,922.323
Total Price: ₹ 91,268.563
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉F₃O
Molecular Weight
250.22
Synonyms
3,3',4-Trifluoro-4'-methylbenzophenone
SMILES
CC1=C(C=C(C=C1)C(=O)C2=CC(=C(C=C2)F)F)F
Tpsa
17.07
Logp
3.64332
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951886-39-8 | (3,4-Difluorophenyl)(3-fluoro-4-methylphenyl)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: C₁₄H₉F₃O
Molecular Weight: 250.22
Synonyms: 3,3',4-Trifluoro-4'-methylbenzophenone
SMILES: CC1=C(C=C(C=C1)C(=O)C2=CC(=C(C=C2)F)F)F
Tpsa: 17.07
Logp: 3.64332
H Acceptors: 1
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:
C₁₄H₉F₃O
Molecular Weight:
250.22
Synonyms:
3,3',4-Trifluoro-4'-methylbenzophenone
SMILES:
CC1=C(C=C(C=C1)C(=O)C2=CC(=C(C=C2)F)F)F
Tpsa:
17.07
Logp:
3.64332
H Acceptors:
1
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: C₁₁H₁₄O₂S
Molecular Weight: 210.29
Synonyms: None
SMILES: C=C(C)CC1=CC=C(C(OCC)=O)S1
Tpsa: 26.3
Logp: 3.0434
H Acceptors: 3
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:
C₁₁H₁₄O₂S
Molecular Weight:
210.29
Synonyms:
None
SMILES:
C=C(C)CC1=CC=C(C(OCC)=O)S1
Tpsa:
26.3
Logp:
3.0434
H Acceptors:
3
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: C₁₀H₁₁BrO₂S
Molecular Weight: 275.16
Synonyms: 2-Bromo-3-(5-ethoxycarbonyl-2-thienyl)-1-propene
SMILES: CCOC(=O)C1=CC=C(S1)CC(=C)Br
Tpsa: 26.3
Logp: 3.3759
H Acceptors: 3
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:
C₁₀H₁₁BrO₂S
Molecular Weight:
275.16
Synonyms:
2-Bromo-3-(5-ethoxycarbonyl-2-thienyl)-1-propene
SMILES:
CCOC(=O)C1=CC=C(S1)CC(=C)Br
Tpsa:
26.3
Logp:
3.3759
H Acceptors:
3
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: C₈H₉BrS
Molecular Weight: 217.13
Synonyms: 2-(2-Bromo-2-propen-1-yl)-3-methylthiophene
SMILES: CC1=C(SC=C1)CC(=C)Br
Tpsa: 0
Logp: 3.50762
H Acceptors: 1
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:
C₈H₉BrS
Molecular Weight:
217.13
Synonyms:
2-(2-Bromo-2-propen-1-yl)-3-methylthiophene
SMILES:
CC1=C(SC=C1)CC(=C)Br
Tpsa:
0
Logp:
3.50762
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2