CS-0609767
2-Ethynyl-1-methyl-4-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 121793-11-1
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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=CC=C(C)C(C#C)=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 | |
|---|---|---|---|---|
 | 121793-11-1 | 2-ethynyl-1-methyl-4-(trifluoromethyl)benzene | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
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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=CC=C(C)C(C#C)=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=CC=C(C)C(C#C)=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: C₈H₅NO₃
Molecular Weight: 163.13
Synonyms: None
SMILES: OC1=CC(C#C)=CC=C1[N+]([O-])=O
Tpsa: 63.37
Logp: 1.2817
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:
C₈H₅NO₃
Molecular Weight:
163.13
Synonyms:
None
SMILES:
OC1=CC(C#C)=CC=C1[N+]([O-])=O
Tpsa:
63.37
Logp:
1.2817
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: C₁₂H₉NO₂S
Molecular Weight: 231.27
Synonyms: ethyl 2-ethynyl-1,3-benzothiazole-6-carboxylate
SMILES: O=C(C1=CC=C2N=C(C#C)SC2=C1)OCC
Tpsa: 39.19
Logp: 2.4543
H Acceptors: 4
H Donors: 0
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:
C₁₂H₉NO₂S
Molecular Weight:
231.27
Synonyms:
ethyl 2-ethynyl-1,3-benzothiazole-6-carboxylate
SMILES:
O=C(C1=CC=C2N=C(C#C)SC2=C1)OCC
Tpsa:
39.19
Logp:
2.4543
H Acceptors:
4
H Donors:
0
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: C₇H₅NO₂
Molecular Weight: 135.12
Synonyms: 1H-Pyrrole-2-carboxylic acid, 4-ethynyl- (9CI)
SMILES: O=C(C1=CC(C#C)=CN1)O
Tpsa: 53.09
Logp: 0.6942
H Acceptors: 1
H Donors: 2
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:
C₇H₅NO₂
Molecular Weight:
135.12
Synonyms:
1H-Pyrrole-2-carboxylic acid, 4-ethynyl- (9CI)
SMILES:
O=C(C1=CC(C#C)=CN1)O
Tpsa:
53.09
Logp:
0.6942
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1