CS-0527696
1-(5-Fluoro-2-iodophenyl)ethanol
Manufacturer: ChemScene
CAS Number: 1454848-01-1
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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
C₈H₈FIO
Molecular Weight
266.05
Synonyms
None
SMILES
OC(C)C1=CC(F)=CC=C1I
Tpsa
20.23
Logp
2.4836
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Fluoro-2-iodo-α-methylbenzenemethanol | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 1454848-01-1 | 5-Fluoro-2-iodo-α-methylbenzenemethanol | 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: C₈H₈FIO
Molecular Weight: 266.05
Synonyms: None
SMILES: OC(C)C1=CC(F)=CC=C1I
Tpsa: 20.23
Logp: 2.4836
H Acceptors: 1
H Donors: 1
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:
C₈H₈FIO
Molecular Weight:
266.05
Synonyms:
None
SMILES:
OC(C)C1=CC(F)=CC=C1I
Tpsa:
20.23
Logp:
2.4836
H Acceptors:
1
H Donors:
1
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: C₇H₈N₄O₂
Molecular Weight: 180.16
Synonyms: None
SMILES: OCC1=C(N)C2=NON=C2N=C1C
Tpsa: 98.06
Logp: 0.00072
H Acceptors: 6
H Donors: 2
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:
C₇H₈N₄O₂
Molecular Weight:
180.16
Synonyms:
None
SMILES:
OCC1=C(N)C2=NON=C2N=C1C
Tpsa:
98.06
Logp:
0.00072
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈F₂N₂
Molecular Weight: 158.15
Synonyms: None
SMILES: NC1=NC=C(C)C(C(F)F)=C1
Tpsa: 38.91
Logp: 1.90982
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈F₂N₂
Molecular Weight:
158.15
Synonyms:
None
SMILES:
NC1=NC=C(C)C(C(F)F)=C1
Tpsa:
38.91
Logp:
1.90982
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₂ClNO₄S
Molecular Weight: 289.74
Synonyms: None
SMILES: O=S(C1=C(C)C=C2NC(C(CC)OC2=C1)=O)(Cl)=O
Tpsa: 72.47
Logp: 2.03202
H Acceptors: 4
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:
C₁₁H₁₂ClNO₄S
Molecular Weight:
289.74
Synonyms:
None
SMILES:
O=S(C1=C(C)C=C2NC(C(CC)OC2=C1)=O)(Cl)=O
Tpsa:
72.47
Logp:
2.03202
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2