CS-0609078
5-Bromo-4-chloro-3-methylisoxazole
Manufacturer: ChemScene
CAS Number: 90288-64-5
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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
C₄H₃BrClNO
Molecular Weight
196.43
Synonyms
5-Bromo-4-chloro-3-methyl-1,2-oxazole
SMILES
BrC1=C(C(C)=NO1)Cl
Tpsa
26.03
Logp
2.39892
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₄H₃BrClNO
Molecular Weight: 196.43
Synonyms: 5-Bromo-4-chloro-3-methyl-1,2-oxazole
SMILES: BrC1=C(C(C)=NO1)Cl
Tpsa: 26.03
Logp: 2.39892
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃BrClNO
Molecular Weight:
196.43
Synonyms:
5-Bromo-4-chloro-3-methyl-1,2-oxazole
SMILES:
BrC1=C(C(C)=NO1)Cl
Tpsa:
26.03
Logp:
2.39892
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrINO₂
Molecular Weight: 369.98
Synonyms: None
SMILES: O=C(OC)C1=CC(I)=C(Br)C(C)=C1N
Tpsa: 52.32
Logp: 2.73092
H Acceptors: 3
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:
C₉H₉BrINO₂
Molecular Weight:
369.98
Synonyms:
None
SMILES:
O=C(OC)C1=CC(I)=C(Br)C(C)=C1N
Tpsa:
52.32
Logp:
2.73092
H Acceptors:
3
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: C₈H₆BrFINO₂
Molecular Weight: 373.95
Synonyms: None
SMILES: O=C(OC)C1=CC(I)=C(Br)C(F)=C1N
Tpsa: 52.32
Logp: 2.5616
H Acceptors: 3
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:
C₈H₆BrFINO₂
Molecular Weight:
373.95
Synonyms:
None
SMILES:
O=C(OC)C1=CC(I)=C(Br)C(F)=C1N
Tpsa:
52.32
Logp:
2.5616
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28397817
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉IO₂
Molecular Weight: 276.07
Synonyms: 1-(2-Iodo-4-methoxyphenyl)ethanone
SMILES: CC(C1=CC=C(OC)C=C1I)=O
Tpsa: 26.3
Logp: 2.5024
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28397817
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉IO₂
Molecular Weight:
276.07
Synonyms:
1-(2-Iodo-4-methoxyphenyl)ethanone
SMILES:
CC(C1=CC=C(OC)C=C1I)=O
Tpsa:
26.3
Logp:
2.5024
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2