CS-0668378
1-(Iodoethynyl)-4-(trifluoromethyl)benzene
Manufacturer: ChemScene
CAS Number: 607376-47-6
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Purity
98%
MDL No
MFCD26142828
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₄F₃I
Molecular Weight
296.03
Synonyms
None
SMILES
C1=CC(=CC=C1C#CI)C(F)(F)F
Tpsa
0
Logp
3.4494
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 607376-47-6 | 1-(2-Iodoethynyl)-4-(trifluoromethyl)benzene | A2B Chem | -- |
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: MFCD26142828
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄F₃I
Molecular Weight: 296.03
Synonyms: None
SMILES: C1=CC(=CC=C1C#CI)C(F)(F)F
Tpsa: 0
Logp: 3.4494
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26142828
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄F₃I
Molecular Weight:
296.03
Synonyms:
None
SMILES:
C1=CC(=CC=C1C#CI)C(F)(F)F
Tpsa:
0
Logp:
3.4494
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09724391
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: None
SMILES: C[C@@H](C(=O)NC1=CC=CC=C1)N
Tpsa: 55.12
Logp: 0.9723
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09724391
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
None
SMILES:
C[C@@H](C(=O)NC1=CC=CC=C1)N
Tpsa:
55.12
Logp:
0.9723
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01658922
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₂S
Molecular Weight: 180.18
Synonyms: None
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C=NS2
Tpsa: 56.03
Logp: 2.2045
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01658922
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₂S
Molecular Weight:
180.18
Synonyms:
None
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C=NS2
Tpsa:
56.03
Logp:
2.2045
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12187642
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅IO₂
Molecular Weight: 260.03
Synonyms: None
SMILES: C1C(=O)C2=C(O1)C=CC(=C2)I
Tpsa: 26.3
Logp: 1.8663
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12187642
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅IO₂
Molecular Weight:
260.03
Synonyms:
None
SMILES:
C1C(=O)C2=C(O1)C=CC(=C2)I
Tpsa:
26.3
Logp:
1.8663
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0