CS-0609397
1-(4-Ethynylphenyl)-2,2,2-trifluoroethan-1-one
Manufacturer: ChemScene
CAS Number: 2228529-71-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0609397-2.5g | In Stock | ₹ 1,02,528.00 |
| 5g | CS-0609397-5g | In Stock | ₹ 1,51,300.00 |
| 10g | CS-0609397-10g | In Stock | ₹ 2,24,369.00 |
CS-0609397 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,02,528.00
GST (18%): ₹ 18,455.04
Total Price: ₹ 1,20,983.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅F₃O
Molecular Weight
198.14
Synonyms
None
SMILES
FC(F)(F)C(C1=CC=C(C#C)C=C1)=O
Tpsa
17.07
Logp
2.4129
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₃O
Molecular Weight: 198.14
Synonyms: None
SMILES: FC(F)(F)C(C1=CC=C(C#C)C=C1)=O
Tpsa: 17.07
Logp: 2.4129
H Acceptors: 1
H Donors: 0
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:
C₁₀H₅F₃O
Molecular Weight:
198.14
Synonyms:
None
SMILES:
FC(F)(F)C(C1=CC=C(C#C)C=C1)=O
Tpsa:
17.07
Logp:
2.4129
H Acceptors:
1
H Donors:
0
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: C₉H₆F₃N
Molecular Weight: 185.15
Synonyms: 2-ethynyl-4-trifluoromethylaniline
SMILES: NC1=CC=C(C(F)(F)F)C=C1C#C
Tpsa: 26.02
Logp: 2.2689
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃N
Molecular Weight:
185.15
Synonyms:
2-ethynyl-4-trifluoromethylaniline
SMILES:
NC1=CC=C(C(F)(F)F)C=C1C#C
Tpsa:
26.02
Logp:
2.2689
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: None
SMILES: CC1=CC(OC)=NC=C1C#C
Tpsa: 22.12
Logp: 1.37992
H Acceptors: 2
H Donors: 0
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:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
None
SMILES:
CC1=CC(OC)=NC=C1C#C
Tpsa:
22.12
Logp:
1.37992
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₁N
Molecular Weight: 145.20
Synonyms: Benzenamine,3-ethynyl-N,N-dimethyl
SMILES: CN(C)C1=CC=CC(C#C)=C1
Tpsa: 3.24
Logp: 1.7339
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₁N
Molecular Weight:
145.20
Synonyms:
Benzenamine,3-ethynyl-N,N-dimethyl
SMILES:
CN(C)C1=CC=CC(C#C)=C1
Tpsa:
3.24
Logp:
1.7339
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1