CS-0503284
3-(2-Bromophenyl)oxetan-3-ol
Manufacturer: ChemScene
CAS Number: 1501972-96-8
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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
C₉H₉BrO₂
Molecular Weight
229.07
Synonyms
None
SMILES
C1=CC(Br)=C(C=C1)C2(O)COC2
Tpsa
29.46
Logp
1.6669
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(2-Bromophenyl)oxetan-3-ol | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1501972-96-8 | 3-(2-Bromophenyl)oxetan-3-ol | 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: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: None
SMILES: C1=CC(Br)=C(C=C1)C2(O)COC2
Tpsa: 29.46
Logp: 1.6669
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:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
None
SMILES:
C1=CC(Br)=C(C=C1)C2(O)COC2
Tpsa:
29.46
Logp:
1.6669
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: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: 3-(4-trifluoromethyl-phenyl)-oxetan-3-ol
SMILES: FC(F)(F)C1=CC=C(C=C1)C2(O)COC2
Tpsa: 29.46
Logp: 1.9232
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:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
3-(4-trifluoromethyl-phenyl)-oxetan-3-ol
SMILES:
FC(F)(F)C1=CC=C(C=C1)C2(O)COC2
Tpsa:
29.46
Logp:
1.9232
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: C₁₃H₁₅FN₂O₃
Molecular Weight: 266.27
Synonyms: 1-((3-Fluoro-4-(methylcarbamoyl)phenyl)amino)cyclobutanecarboxylic acid
SMILES: CNC(=O)C1=C(F)C=C(C=C1)NC2(CCC2)C(O)=O
Tpsa: 78.43
Logp: 1.6045
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₅FN₂O₃
Molecular Weight:
266.27
Synonyms:
1-((3-Fluoro-4-(methylcarbamoyl)phenyl)amino)cyclobutanecarboxylic acid
SMILES:
CNC(=O)C1=C(F)C=C(C=C1)NC2(CCC2)C(O)=O
Tpsa:
78.43
Logp:
1.6045
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD32869280
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₃N₄O
Molecular Weight: 284.24
Synonyms: None
SMILES: N#CC1=C(C=C(C=N1)NC(=O)C2(N)CCC2)C(F)(F)F
Tpsa: 91.8
Logp: 1.79198
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD32869280
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₃N₄O
Molecular Weight:
284.24
Synonyms:
None
SMILES:
N#CC1=C(C=C(C=N1)NC(=O)C2(N)CCC2)C(F)(F)F
Tpsa:
91.8
Logp:
1.79198
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2