CS-0331878
(E)-5-(4-bromophenyl)furan-2-carbaldehyde oxime
Manufacturer: ChemScene
CAS Number: 52507-68-3
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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
C₁₁H₈BrNO₂
Molecular Weight
266.09
Synonyms
None
SMILES
C1=C(C=CC(=C1)Br)C2=CC=C(/C=N/O)O2
Tpsa
45.73
Logp
3.5172
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52507-68-3 | 5-(4-Bromo-phenyl)-furan-2-carbaldehyde oxime | 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: C₁₁H₈BrNO₂
Molecular Weight: 266.09
Synonyms: None
SMILES: C1=C(C=CC(=C1)Br)C2=CC=C(/C=N/O)O2
Tpsa: 45.73
Logp: 3.5172
H Acceptors: 3
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:
C₁₁H₈BrNO₂
Molecular Weight:
266.09
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)Br)C2=CC=C(/C=N/O)O2
Tpsa:
45.73
Logp:
3.5172
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂OS
Molecular Weight: 254.31
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)C2=C(C3=C(N=CC=C3)S2)N
Tpsa: 55.98
Logp: 3.1095
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂OS
Molecular Weight:
254.31
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)C2=C(C3=C(N=CC=C3)S2)N
Tpsa:
55.98
Logp:
3.1095
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇Cl₂N₃O₄S₂
Molecular Weight: 320.17
Synonyms: Hydrochlorothiazide Impurity 24
SMILES: C1=C(C(=C(C(=C1S(=O)(=O)N)N)Cl)Cl)S(=O)(=O)N
Tpsa: 146.34
Logp: -0.1296
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇Cl₂N₃O₄S₂
Molecular Weight:
320.17
Synonyms:
Hydrochlorothiazide Impurity 24
SMILES:
C1=C(C(=C(C(=C1S(=O)(=O)N)N)Cl)Cl)S(=O)(=O)N
Tpsa:
146.34
Logp:
-0.1296
H Acceptors:
5
H Donors:
3
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: C₁₂H₁₀F₃N₃O₃
Molecular Weight: 301.22
Synonyms: None
SMILES: O=C(C1=C(N)ON=C1C)NC2=CC=C(OC(F)(F)F)C=C2
Tpsa: 90.38
Logp: 2.71612
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₃N₃O₃
Molecular Weight:
301.22
Synonyms:
None
SMILES:
O=C(C1=C(N)ON=C1C)NC2=CC=C(OC(F)(F)F)C=C2
Tpsa:
90.38
Logp:
2.71612
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3