CS-0830470
1-Fluoro-3,5-diiodobenzene
Manufacturer: ChemScene
CAS Number: 123629-53-8
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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
C₆H₃FI₂
Molecular Weight
347.90
Synonyms
None
SMILES
C1=C(C=C(C=C1I)I)F
Tpsa
0
Logp
3.0349
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 123629-53-8 | Benzene, 1-fluoro-3,5-diiodo- | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃FI₂
Molecular Weight: 347.90
Synonyms: None
SMILES: C1=C(C=C(C=C1I)I)F
Tpsa: 0
Logp: 3.0349
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃FI₂
Molecular Weight:
347.90
Synonyms:
None
SMILES:
C1=C(C=C(C=C1I)I)F
Tpsa:
0
Logp:
3.0349
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₂O₂
Molecular Weight: 256.42
Synonyms: None
SMILES: CCCCC(CC)COC(=O)C(CC)CCCC
Tpsa: 26.3
Logp: 4.9624
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 11
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₂O₂
Molecular Weight:
256.42
Synonyms:
None
SMILES:
CCCCC(CC)COC(=O)C(CC)CCCC
Tpsa:
26.3
Logp:
4.9624
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: None
SMILES: COC1=CC(CC[N+]([O-])=O)=C(OC)C=C1
Tpsa: 61.6
Logp: 1.523
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
None
SMILES:
COC1=CC(CC[N+]([O-])=O)=C(OC)C=C1
Tpsa:
61.6
Logp:
1.523
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO₃
Molecular Weight: 211.60
Synonyms: None
SMILES: O=C(C1=NC2=CC=C(Cl)C=C2O1)OC
Tpsa: 52.33
Logp: 2.2678
H Acceptors: 4
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:
C₉H₆ClNO₃
Molecular Weight:
211.60
Synonyms:
None
SMILES:
O=C(C1=NC2=CC=C(Cl)C=C2O1)OC
Tpsa:
52.33
Logp:
2.2678
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1