CS-0610458
4-Ethynyl-2-methoxy-1-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 2228650-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0610458-1g | In Stock | ₹ 1,00,960.80 |
CS-0610458 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,960.80
GST (18%): ₹ 18,172.944
Total Price: ₹ 1,19,133.744
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇F₃O
Molecular Weight
200.16
Synonyms
None
SMILES
FC(C1=CC=C(C#C)C=C1OC)(F)F
Tpsa
9.23
Logp
2.6953
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2228650-14-2 | 4-Ethynyl-2-methoxy-1-(trifluoromethyl)benzene | A2B Chem | ₹ 66,822.36 - ₹ 1,02,244.20 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₇F₃O
Molecular Weight: 200.16
Synonyms: None
SMILES: FC(C1=CC=C(C#C)C=C1OC)(F)F
Tpsa: 9.23
Logp: 2.6953
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:
C₁₀H₇F₃O
Molecular Weight:
200.16
Synonyms:
None
SMILES:
FC(C1=CC=C(C#C)C=C1OC)(F)F
Tpsa:
9.23
Logp:
2.6953
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: C₈H₄F₃N
Molecular Weight: 171.12
Synonyms: None
SMILES: FC(C1=NC=CC=C1C#C)(F)F
Tpsa: 12.89
Logp: 2.0817
H Acceptors: 1
H Donors: 0
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:
C₈H₄F₃N
Molecular Weight:
171.12
Synonyms:
None
SMILES:
FC(C1=NC=CC=C1C#C)(F)F
Tpsa:
12.89
Logp:
2.0817
H Acceptors:
1
H Donors:
0
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: C₈H₄ClNO₂
Molecular Weight: 181.58
Synonyms: None
SMILES: O=[N+](C1=CC=C(C#C)C=C1Cl)[O-]
Tpsa: 43.14
Logp: 2.2295
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:
C₈H₄ClNO₂
Molecular Weight:
181.58
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(C#C)C=C1Cl)[O-]
Tpsa:
43.14
Logp:
2.2295
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: C₁₆H₂₅N₃O₂
Molecular Weight: 291.39
Synonyms: 1-Piperazinecarboxylic acid, 4-[2-(3-pyridinyl)ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCN(CCC2=CC=CN=C2)CC1)OC(C)(C)C
Tpsa: 45.67
Logp: 2.1768
H Acceptors: 4
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:
C₁₆H₂₅N₃O₂
Molecular Weight:
291.39
Synonyms:
1-Piperazinecarboxylic acid, 4-[2-(3-pyridinyl)ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCN(CCC2=CC=CN=C2)CC1)OC(C)(C)C
Tpsa:
45.67
Logp:
2.1768
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3