CS-0337186
5,5,5-Trifluoro-4-hydroxy-4-phenylpentan-2-one
Manufacturer: ChemScene
CAS Number: 146801-29-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0337186-1g | In Stock | ₹ 13,176.24 |
| 5g | CS-0337186-5g | In Stock | ₹ 51,678.24 |
CS-0337186 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₃O₂
Molecular Weight
232.20
Synonyms
5,5,5-TRIFLUORO-4-HYDROXY-4-PHENYL-PENTAN-2-ONE
SMILES
CC(=O)CC(C1=CC=CC=C1)(C(F)(F)F)O
Tpsa
37.3
Logp
2.4156
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 146801-29-8 | 5,5,5-Trifluoro-4-hydroxy-4-phenylpentan-2-one | A2B Chem | ₹ 2,994.60 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃O₂
Molecular Weight: 232.20
Synonyms: 5,5,5-TRIFLUORO-4-HYDROXY-4-PHENYL-PENTAN-2-ONE
SMILES: CC(=O)CC(C1=CC=CC=C1)(C(F)(F)F)O
Tpsa: 37.3
Logp: 2.4156
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃O₂
Molecular Weight:
232.20
Synonyms:
5,5,5-TRIFLUORO-4-HYDROXY-4-PHENYL-PENTAN-2-ONE
SMILES:
CC(=O)CC(C1=CC=CC=C1)(C(F)(F)F)O
Tpsa:
37.3
Logp:
2.4156
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇F₃O₂
Molecular Weight: 274.28
Synonyms: None
SMILES: CC(C)(C)C(=O)CC(C1=CC=CC=C1)(C(F)(F)F)O
Tpsa: 37.3
Logp: 3.4418
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇F₃O₂
Molecular Weight:
274.28
Synonyms:
None
SMILES:
CC(C)(C)C(=O)CC(C1=CC=CC=C1)(C(F)(F)F)O
Tpsa:
37.3
Logp:
3.4418
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: C₁₀H₁₁N₃O₅
Molecular Weight: 253.21
Synonyms: Butanedioic acid, 1-[2-(2-nitrophenyl)hydrazide]
SMILES: O=[N+]([O-])C1=C(NNC(CCC(O)=O)=O)C=CC=C1
Tpsa: 121.57
Logp: 0.9027
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₅
Molecular Weight:
253.21
Synonyms:
Butanedioic acid, 1-[2-(2-nitrophenyl)hydrazide]
SMILES:
O=[N+]([O-])C1=C(NNC(CCC(O)=O)=O)C=CC=C1
Tpsa:
121.57
Logp:
0.9027
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrFN₂
Molecular Weight: 259.12
Synonyms: 1-[(3-Bromo-4-fluorophenyl)methyl]azetidin-3-amine
SMILES: NC1CN(CC2=CC(Br)=C(F)C=C2)C1
Tpsa: 29.26
Logp: 1.7311
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:
C₁₀H₁₂BrFN₂
Molecular Weight:
259.12
Synonyms:
1-[(3-Bromo-4-fluorophenyl)methyl]azetidin-3-amine
SMILES:
NC1CN(CC2=CC(Br)=C(F)C=C2)C1
Tpsa:
29.26
Logp:
1.7311
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2