CS-0210430
1-4-(Trifluoromethylphenyl)pentan-1-one
Manufacturer: ChemScene
CAS Number: 42916-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0210430-250mg | In Stock | ₹ 8,983.80 |
| 1g | CS-0210430-1g | In Stock | ₹ 21,817.80 |
| 5g | CS-0210430-5g | In Stock | ₹ 64,597.80 |
| 10g | CS-0210430-10g | In Stock | ₹ 1,03,099.80 |
CS-0210430 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
98%
MDL No
MFCD09031805
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃F₃O
Molecular Weight
230.23
Synonyms
1-(4-Trifluoromethyl-phenyl)-pentan-1-one
SMILES
CCCCC(=O)C1=CC=C(C=C1)C(F)(F)F
Tpsa
17.07
Logp
4.0783
H Acceptors
1
H Donors
0
Rotatable Bonds
4
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: MFCD09031805
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃F₃O
Molecular Weight: 230.23
Synonyms: 1-(4-Trifluoromethyl-phenyl)-pentan-1-one
SMILES: CCCCC(=O)C1=CC=C(C=C1)C(F)(F)F
Tpsa: 17.07
Logp: 4.0783
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09031805
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃F₃O
Molecular Weight:
230.23
Synonyms:
1-(4-Trifluoromethyl-phenyl)-pentan-1-one
SMILES:
CCCCC(=O)C1=CC=C(C=C1)C(F)(F)F
Tpsa:
17.07
Logp:
4.0783
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD21668301
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃F₃N₂
Molecular Weight: 206.21
Synonyms: None
SMILES: FC(C1=NN(CCC(C)C)C=C1)(F)F
Tpsa: 17.82
Logp: 2.948
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD21668301
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃F₃N₂
Molecular Weight:
206.21
Synonyms:
None
SMILES:
FC(C1=NN(CCC(C)C)C=C1)(F)F
Tpsa:
17.82
Logp:
2.948
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD21764776
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O
Molecular Weight: 134.18
Synonyms: 1-Hydroxymethylbenzocyclobutene
SMILES: C1=CC=C2C(=C1)CC2CO
Tpsa: 20.23
Logp: 1.3186
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD21764776
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O
Molecular Weight:
134.18
Synonyms:
1-Hydroxymethylbenzocyclobutene
SMILES:
C1=CC=C2C(=C1)CC2CO
Tpsa:
20.23
Logp:
1.3186
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD12911466
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂
Molecular Weight: 201.06
Synonyms: 2-Aminomethyl-5-bromo-phenylamine
SMILES: NC1=CC(Br)=CC=C1CN
Tpsa: 52.04
Logp: 1.49
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12911466
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂
Molecular Weight:
201.06
Synonyms:
2-Aminomethyl-5-bromo-phenylamine
SMILES:
NC1=CC(Br)=CC=C1CN
Tpsa:
52.04
Logp:
1.49
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1