CS-0549272
2,2,2-Trifluoro-1-(5-fluoro-2-(isopentyloxy)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1443310-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0549272-5g | In Stock | ₹ 1,85,408.52 |
CS-0549272 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,408.52
GST (18%): ₹ 33,373.534
Total Price: ₹ 2,18,782.054
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄F₄O₂
Molecular Weight
278.24
Synonyms
2,2,2-trifluoro-1-[5-fluoro-2-(3-methylbutoxy)phenyl]ethanone
SMILES
CC(C)CCOC1=C(C=C(C=C1)F)C(=O)C(F)(F)F
Tpsa
26.3
Logp
3.9956
H Acceptors
2
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443310-83-5 | 2,2,2-Trifluoro-1-(5-fluoro-2-(isopentyloxy)phenyl)ethanone | A2B Chem | ₹ 2,38,797.96 |
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: C₁₃H₁₄F₄O₂
Molecular Weight: 278.24
Synonyms: 2,2,2-trifluoro-1-[5-fluoro-2-(3-methylbutoxy)phenyl]ethanone
SMILES: CC(C)CCOC1=C(C=C(C=C1)F)C(=O)C(F)(F)F
Tpsa: 26.3
Logp: 3.9956
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₄F₄O₂
Molecular Weight:
278.24
Synonyms:
2,2,2-trifluoro-1-[5-fluoro-2-(3-methylbutoxy)phenyl]ethanone
SMILES:
CC(C)CCOC1=C(C=C(C=C1)F)C(=O)C(F)(F)F
Tpsa:
26.3
Logp:
3.9956
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₃NO₄
Molecular Weight: 259.26
Synonyms: 3-(6,6-Dimethyl-2,4-dioxo-3-azabicyclo[3.1.0]hex-3-yl)benzoic acid
SMILES: CC1(C2C1C(=O)N(C2=O)C3=CC=CC(=C3)C(=O)O)C
Tpsa: 74.68
Logp: 1.5302
H Acceptors: 3
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:
C₁₄H₁₃NO₄
Molecular Weight:
259.26
Synonyms:
3-(6,6-Dimethyl-2,4-dioxo-3-azabicyclo[3.1.0]hex-3-yl)benzoic acid
SMILES:
CC1(C2C1C(=O)N(C2=O)C3=CC=CC(=C3)C(=O)O)C
Tpsa:
74.68
Logp:
1.5302
H Acceptors:
3
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: C₉H₆ClF₃O₂
Molecular Weight: 238.59
Synonyms: 2-chloro-2,2-difluoro-1-(3-fluoro-4-methoxyphenyl)ethanone
SMILES: COC1=C(C=C(C=C1)C(=O)C(F)(F)Cl)F
Tpsa: 26.3
Logp: 2.8486
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:
C₉H₆ClF₃O₂
Molecular Weight:
238.59
Synonyms:
2-chloro-2,2-difluoro-1-(3-fluoro-4-methoxyphenyl)ethanone
SMILES:
COC1=C(C=C(C=C1)C(=O)C(F)(F)Cl)F
Tpsa:
26.3
Logp:
2.8486
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: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: 1-(5-methylpyrazine-2-carbonyl)azetidin-3-ol
SMILES: CC1=CN=C(C=N1)C(=O)N2CC(C2)O
Tpsa: 66.32
Logp: -0.39828
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:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
1-(5-methylpyrazine-2-carbonyl)azetidin-3-ol
SMILES:
CC1=CN=C(C=N1)C(=O)N2CC(C2)O
Tpsa:
66.32
Logp:
-0.39828
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1