CS-0446957
2-(3,4-Difluorophenyl)-1-(p-tolyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1504609-61-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0446957-5g | In Stock | ₹ 2,31,953.16 |
CS-0446957 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,31,953.16
GST (18%): ₹ 41,751.569
Total Price: ₹ 2,73,704.729
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂F₂O
Molecular Weight
246.25
Synonyms
2-(3,4-Difluorophenyl)-1-(p-tolyl)ethanone
SMILES
CC1=CC=C(C=C1)C(=O)CC2=CC(=C(C=C2)F)F
Tpsa
17.07
Logp
3.69862
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1504609-61-3 | 2-(3,4-Difluorophenyl)-1-(p-tolyl)ethanone | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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: C₁₅H₁₂F₂O
Molecular Weight: 246.25
Synonyms: 2-(3,4-Difluorophenyl)-1-(p-tolyl)ethanone
SMILES: CC1=CC=C(C=C1)C(=O)CC2=CC(=C(C=C2)F)F
Tpsa: 17.07
Logp: 3.69862
H Acceptors: 1
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:
C₁₅H₁₂F₂O
Molecular Weight:
246.25
Synonyms:
2-(3,4-Difluorophenyl)-1-(p-tolyl)ethanone
SMILES:
CC1=CC=C(C=C1)C(=O)CC2=CC(=C(C=C2)F)F
Tpsa:
17.07
Logp:
3.69862
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FO₃
Molecular Weight: 182.15
Synonyms: None
SMILES: CC(=O)C1=C(C=CC(=C1)C(=O)O)F
Tpsa: 54.37
Logp: 1.7265
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FO₃
Molecular Weight:
182.15
Synonyms:
None
SMILES:
CC(=O)C1=C(C=CC(=C1)C(=O)O)F
Tpsa:
54.37
Logp:
1.7265
H Acceptors:
2
H Donors:
1
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: C₂₁H₃₀Cl₃NO₁₀
Molecular Weight: 562.82
Synonyms: Methyl 2,3,4-Tri-O-isobutyryl-1-O-trichloroacetimidoyl-alpha-D-glucopyranuronate
SMILES: CC(C)C(=O)OC1C(C(C(OC1C(=O)OC)OC(=N)C(Cl)(Cl)Cl)OC(=O)C(C)C)OC(=O)C(C)C
Tpsa: 147.51
Logp: 2.95177
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₀Cl₃NO₁₀
Molecular Weight:
562.82
Synonyms:
Methyl 2,3,4-Tri-O-isobutyryl-1-O-trichloroacetimidoyl-alpha-D-glucopyranuronate
SMILES:
CC(C)C(=O)OC1C(C(C(OC1C(=O)OC)OC(=N)C(Cl)(Cl)Cl)OC(=O)C(C)C)OC(=O)C(C)C
Tpsa:
147.51
Logp:
2.95177
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: (R)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate
SMILES: C=CC[C@@H](NC(OC(C)(C)C)=O)C(OC)=O
Tpsa: 64.63
Logp: 1.6288
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
(R)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate
SMILES:
C=CC[C@@H](NC(OC(C)(C)C)=O)C(OC)=O
Tpsa:
64.63
Logp:
1.6288
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4