CS-0610696
1-Ethynyl-2-methyl-3-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 2029239-28-7
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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
C₁₀H₇F₃
Molecular Weight
184.16
Synonyms
None
SMILES
FC(C1=C(C)C(C#C)=CC=C1)(F)F
Tpsa
0
Logp
2.99512
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2029239-28-7 | 1-ethynyl-2-methyl-3-(trifluoromethyl)benzene | A2B Chem | ₹ 41,325.48 - ₹ 1,62,050.64 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard 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: C₁₀H₇F₃
Molecular Weight: 184.16
Synonyms: None
SMILES: FC(C1=C(C)C(C#C)=CC=C1)(F)F
Tpsa: 0
Logp: 2.99512
H Acceptors: 0
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:
C₁₀H₇F₃
Molecular Weight:
184.16
Synonyms:
None
SMILES:
FC(C1=C(C)C(C#C)=CC=C1)(F)F
Tpsa:
0
Logp:
2.99512
H Acceptors:
0
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: C₉H₇FO
Molecular Weight: 150.15
Synonyms: None
SMILES: COC1=CC(F)=CC=C1C#C
Tpsa: 9.23
Logp: 1.8156
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:
C₉H₇FO
Molecular Weight:
150.15
Synonyms:
None
SMILES:
COC1=CC(F)=CC=C1C#C
Tpsa:
9.23
Logp:
1.8156
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: C₈H₃BrClNO₂
Molecular Weight: 260.47
Synonyms: None
SMILES: O=[N+](C1=C(C#C)C=C(Cl)C(Br)=C1)[O-]
Tpsa: 43.14
Logp: 2.992
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:
C₈H₃BrClNO₂
Molecular Weight:
260.47
Synonyms:
None
SMILES:
O=[N+](C1=C(C#C)C=C(Cl)C(Br)=C1)[O-]
Tpsa:
43.14
Logp:
2.992
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: Carbamic acid, N-(2-ethynyl-4-pyridinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC(C#C)=NC=C1
Tpsa: 51.22
Logp: 2.4099
H Acceptors: 3
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
Carbamic acid, N-(2-ethynyl-4-pyridinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC(C#C)=NC=C1
Tpsa:
51.22
Logp:
2.4099
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1