CS-0609276
4-Ethynyl-1-nitro-2-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 1233513-10-4
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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
C₉H₄F₃NO₂
Molecular Weight
215.13
Synonyms
None
SMILES
FC(C1=CC(C#C)=CC=C1[N+]([O-])=O)(F)F
Tpsa
43.14
Logp
2.5949
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1233513-10-4 | 4-Nitro-3-(trifluoromethyl)phenylacetylene | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₉H₄F₃NO₂
Molecular Weight: 215.13
Synonyms: None
SMILES: FC(C1=CC(C#C)=CC=C1[N+]([O-])=O)(F)F
Tpsa: 43.14
Logp: 2.5949
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:
C₉H₄F₃NO₂
Molecular Weight:
215.13
Synonyms:
None
SMILES:
FC(C1=CC(C#C)=CC=C1[N+]([O-])=O)(F)F
Tpsa:
43.14
Logp:
2.5949
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: C₈H₄BrNO₂
Molecular Weight: 226.03
Synonyms: None
SMILES: O=[N+](C1=CC(C#C)=CC=C1Br)[O-]
Tpsa: 43.14
Logp: 2.3386
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:
C₈H₄BrNO₂
Molecular Weight:
226.03
Synonyms:
None
SMILES:
O=[N+](C1=CC(C#C)=CC=C1Br)[O-]
Tpsa:
43.14
Logp:
2.3386
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: C₁₁H₇N
Molecular Weight: 153.18
Synonyms: Isoquinoline,3-ethynyl
SMILES: C#CC1=CC2=C(C=N1)C=CC=C2
Tpsa: 12.89
Logp: 2.2161
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:
C₁₁H₇N
Molecular Weight:
153.18
Synonyms:
Isoquinoline,3-ethynyl
SMILES:
C#CC1=CC2=C(C=N1)C=CC=C2
Tpsa:
12.89
Logp:
2.2161
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: C₁₀H₈O₂
Molecular Weight: 160.17
Synonyms: Benzaldehyde,3-ethynyl-4-methoxy-(9CI)
SMILES: O=CC1=CC=C(OC)C(C#C)=C1
Tpsa: 26.3
Logp: 1.489
H Acceptors: 2
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:
C₁₀H₈O₂
Molecular Weight:
160.17
Synonyms:
Benzaldehyde,3-ethynyl-4-methoxy-(9CI)
SMILES:
O=CC1=CC=C(OC)C(C#C)=C1
Tpsa:
26.3
Logp:
1.489
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2