CS-0539637
(E)-3-(2-iodophenyl)prop-2-en-1-ol
Manufacturer: ChemScene
CAS Number: 1510550-81-8
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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
C₉H₉IO
Molecular Weight
260.07
Synonyms
None
SMILES
OC/C=C/C1=CC=CC=C1I
Tpsa
20.23
Logp
2.2967
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1510550-81-8 | (E)-3-(2-Iodophenyl)prop-2-en-1-o | A2B Chem | -- |
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: C₉H₉IO
Molecular Weight: 260.07
Synonyms: None
SMILES: OC/C=C/C1=CC=CC=C1I
Tpsa: 20.23
Logp: 2.2967
H Acceptors: 1
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:
C₉H₉IO
Molecular Weight:
260.07
Synonyms:
None
SMILES:
OC/C=C/C1=CC=CC=C1I
Tpsa:
20.23
Logp:
2.2967
H Acceptors:
1
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: C₁₁H₉BrO₃
Molecular Weight: 269.09
Synonyms: None
SMILES: COC(=O)C1CC2=C(C1=O)C=CC=C2Br
Tpsa: 43.37
Logp: 1.9771
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:
C₁₁H₉BrO₃
Molecular Weight:
269.09
Synonyms:
None
SMILES:
COC(=O)C1CC2=C(C1=O)C=CC=C2Br
Tpsa:
43.37
Logp:
1.9771
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: C₁₁H₁₁BrO₂
Molecular Weight: 255.11
Synonyms: None
SMILES: COC(=O)C1CC2=C(C1)C(=CC=C2)Br
Tpsa: 26.3
Logp: 2.3369
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:
C₁₁H₁₁BrO₂
Molecular Weight:
255.11
Synonyms:
None
SMILES:
COC(=O)C1CC2=C(C1)C(=CC=C2)Br
Tpsa:
26.3
Logp:
2.3369
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: C₁₆H₁₄N₂O₄
Molecular Weight: 298.29
Synonyms: 4-Oxazolemethanol,4,5-dihydro-5-(4-nitrophenyl)-2-phenyl-, (4R,5R)-
SMILES: C1=CC=C(C=C1)C2=N[C@@H]([C@H](O2)C3=CC=C(C=C3)[N+](=O)[O-])CO
Tpsa: 84.96
Logp: 2.4738
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₄
Molecular Weight:
298.29
Synonyms:
4-Oxazolemethanol,4,5-dihydro-5-(4-nitrophenyl)-2-phenyl-, (4R,5R)-
SMILES:
C1=CC=C(C=C1)C2=N[C@@H]([C@H](O2)C3=CC=C(C=C3)[N+](=O)[O-])CO
Tpsa:
84.96
Logp:
2.4738
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4