CS-0872372
5-Bromo-7-iodo-2-(trifluoromethyl)benzo[d]oxazole
Manufacturer: ChemScene
CAS Number: 1980062-93-8
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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
C₈H₂BrF₃INO
Molecular Weight
391.91
Synonyms
None
SMILES
C1=C(C=C(C2=C1N=C(O2)C(F)(F)F)I)Br
Tpsa
26.03
Logp
4.2137
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1980062-93-8 | 5-Bromo-7-iodo-2-(trifluoromethyl)-1,3-benzoxazole | 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: C₈H₂BrF₃INO
Molecular Weight: 391.91
Synonyms: None
SMILES: C1=C(C=C(C2=C1N=C(O2)C(F)(F)F)I)Br
Tpsa: 26.03
Logp: 4.2137
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:
C₈H₂BrF₃INO
Molecular Weight:
391.91
Synonyms:
None
SMILES:
C1=C(C=C(C2=C1N=C(O2)C(F)(F)F)I)Br
Tpsa:
26.03
Logp:
4.2137
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: C₈H₈ClF₂NO
Molecular Weight: 207.61
Synonyms: None
SMILES: C1=CC(=C(C(=C1)F)F)C(=O)CN.Cl
Tpsa: 43.09
Logp: 1.528
H Acceptors: 2
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:
C₈H₈ClF₂NO
Molecular Weight:
207.61
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)F)F)C(=O)CN.Cl
Tpsa:
43.09
Logp:
1.528
H Acceptors:
2
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: C₁₄H₁₀ClN₃O₂
Molecular Weight: 287.70
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)OCC2=CN3C(=N2)C=CC(=N3)Cl
Tpsa: 56.49
Logp: 2.7397
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₀ClN₃O₂
Molecular Weight:
287.70
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)OCC2=CN3C(=N2)C=CC(=N3)Cl
Tpsa:
56.49
Logp:
2.7397
H Acceptors:
5
H Donors:
0
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: C₈H₄BrF₃O₃
Molecular Weight: 285.01
Synonyms: None
SMILES: C1=CC(=C(C(=C1C(F)(F)F)C(=O)O)O)Br
Tpsa: 57.53
Logp: 2.8717
H Acceptors: 2
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:
C₈H₄BrF₃O₃
Molecular Weight:
285.01
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1C(F)(F)F)C(=O)O)O)Br
Tpsa:
57.53
Logp:
2.8717
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1