CS-0550465
2,2,2-Trifluoro-1-(4-heptylphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1256482-54-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0550465-1g | In Stock | ₹ 96,682.80 |
| 5g | CS-0550465-5g | In Stock | ₹ 1,94,050.08 |
CS-0550465 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,682.80
GST (18%): ₹ 17,402.904
Total Price: ₹ 1,14,085.704
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉F₃O
Molecular Weight
272.31
Synonyms
2,2,2-trifluoro-1-(4-heptylphenyl)ethanone
SMILES
CCCCCCCC1=CC=C(C=C1)C(=O)C(F)(F)F
Tpsa
17.07
Logp
4.9445
H Acceptors
1
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1256482-54-8 | 2,2,2-Trifluoro-1-(4-heptylphenyl)ethanone | A2B Chem | ₹ 2,00,295.96 |
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: C₁₅H₁₉F₃O
Molecular Weight: 272.31
Synonyms: 2,2,2-trifluoro-1-(4-heptylphenyl)ethanone
SMILES: CCCCCCCC1=CC=C(C=C1)C(=O)C(F)(F)F
Tpsa: 17.07
Logp: 4.9445
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉F₃O
Molecular Weight:
272.31
Synonyms:
2,2,2-trifluoro-1-(4-heptylphenyl)ethanone
SMILES:
CCCCCCCC1=CC=C(C=C1)C(=O)C(F)(F)F
Tpsa:
17.07
Logp:
4.9445
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₄S₃
Molecular Weight: 266.32
Synonyms: 2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)thio]butanedioic acid
SMILES: C(C(C(=O)O)SC1=NNC(=S)S1)C(=O)O
Tpsa: 103.28
Logp: 1.22069
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₄S₃
Molecular Weight:
266.32
Synonyms:
2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)thio]butanedioic acid
SMILES:
C(C(C(=O)O)SC1=NNC(=S)S1)C(=O)O
Tpsa:
103.28
Logp:
1.22069
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀F₃NS
Molecular Weight: 209.23
Synonyms: None
SMILES: C1=CSC(=C1)CC(CC(F)(F)F)N
Tpsa: 26.02
Logp: 2.5703
H Acceptors: 2
H Donors: 1
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:
C₈H₁₀F₃NS
Molecular Weight:
209.23
Synonyms:
None
SMILES:
C1=CSC(=C1)CC(CC(F)(F)F)N
Tpsa:
26.02
Logp:
2.5703
H Acceptors:
2
H Donors:
1
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: C₉H₁₂ClN₃O
Molecular Weight: 213.66
Synonyms: 1-(2-chloropyrimidin-4-yl)pyrrolidin-2-yl]methanol
SMILES: C1CC(N(C1)C2=NC(=NC=C2)Cl)CO
Tpsa: 49.25
Logp: 1.0911
H Acceptors: 4
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:
C₉H₁₂ClN₃O
Molecular Weight:
213.66
Synonyms:
1-(2-chloropyrimidin-4-yl)pyrrolidin-2-yl]methanol
SMILES:
C1CC(N(C1)C2=NC(=NC=C2)Cl)CO
Tpsa:
49.25
Logp:
1.0911
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2