CS-0765069
2-(3-Fluorophenyl)Ethyl iodide
Manufacturer: ChemScene
CAS Number: 467223-91-2
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈FI
Molecular Weight
250.05
Synonyms
None
SMILES
FC1=CC=CC(CCI)=C1
Tpsa
0
Logp
2.8032
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 467223-91-2 | 2-(3-Fluorophenyl)ethyl iodide | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FI
Molecular Weight: 250.05
Synonyms: None
SMILES: FC1=CC=CC(CCI)=C1
Tpsa: 0
Logp: 2.8032
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FI
Molecular Weight:
250.05
Synonyms:
None
SMILES:
FC1=CC=CC(CCI)=C1
Tpsa:
0
Logp:
2.8032
H Acceptors:
0
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: C₈H₅BrIN₃
Molecular Weight: 349.95
Synonyms: None
SMILES: BrC1=CC=C(N=C1)N1C=NC(I)=C1
Tpsa: 30.71
Logp: 2.6344
H Acceptors: 3
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:
C₈H₅BrIN₃
Molecular Weight:
349.95
Synonyms:
None
SMILES:
BrC1=CC=C(N=C1)N1C=NC(I)=C1
Tpsa:
30.71
Logp:
2.6344
H Acceptors:
3
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: C₁₅H₁₇ClN₂O₄
Molecular Weight: 324.76
Synonyms: None
SMILES: CCOC(=O)C1=CC2=CC(Cl)=NC=C2N1C(=O)OC(C)(C)C
Tpsa: 70.42
Logp: 3.6496
H Acceptors: 6
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:
C₁₅H₁₇ClN₂O₄
Molecular Weight:
324.76
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=CC(Cl)=NC=C2N1C(=O)OC(C)(C)C
Tpsa:
70.42
Logp:
3.6496
H Acceptors:
6
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: C₁₇H₁₈ClFN₄O₂
Molecular Weight: 364.80
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2=CC=C(NC3=NC(Cl)=NC=C3F)C=C12
Tpsa: 67.35
Logp: 4.3103
H Acceptors: 5
H Donors: 1
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:
C₁₇H₁₈ClFN₄O₂
Molecular Weight:
364.80
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2=CC=C(NC3=NC(Cl)=NC=C3F)C=C12
Tpsa:
67.35
Logp:
4.3103
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2