CS-0872413
7-Bromo-5-iodo-2-(trifluoromethyl)benzo[d]oxazole
Manufacturer: ChemScene
CAS Number: 1980075-28-2
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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)Br)I
Tpsa
26.03
Logp
4.2137
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1980075-28-2 | 7-Bromo-5-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)Br)I
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)Br)I
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: C₁₀H₆FNO₅
Molecular Weight: 239.16
Synonyms: None
SMILES: CC1=CC(=O)OC2=C(C(=C(C=C12)[N+](=O)[O-])O)F
Tpsa: 93.58
Logp: 1.85432
H Acceptors: 5
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:
C₁₀H₆FNO₅
Molecular Weight:
239.16
Synonyms:
None
SMILES:
CC1=CC(=O)OC2=C(C(=C(C=C12)[N+](=O)[O-])O)F
Tpsa:
93.58
Logp:
1.85432
H Acceptors:
5
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: C₈H₅F₃N₂O₆
Molecular Weight: 282.13
Synonyms: None
SMILES: COC1=C([N+]([O-])=O)C=C(OC(F)(F)F)C=C1[N+]([O-])=O
Tpsa: 104.74
Logp: 2.4102
H Acceptors: 6
H Donors: 0
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:
C₈H₅F₃N₂O₆
Molecular Weight:
282.13
Synonyms:
None
SMILES:
COC1=C([N+]([O-])=O)C=C(OC(F)(F)F)C=C1[N+]([O-])=O
Tpsa:
104.74
Logp:
2.4102
H Acceptors:
6
H Donors:
0
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: C₁₀H₅BrF₄O₃
Molecular Weight: 329.04
Synonyms: None
SMILES: C1=CC(=C2C(=C1)OC(C(O2)(F)F)(F)F)C(=O)CBr
Tpsa: 35.53
Logp: 3.221
H Acceptors: 3
H Donors: 0
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:
C₁₀H₅BrF₄O₃
Molecular Weight:
329.04
Synonyms:
None
SMILES:
C1=CC(=C2C(=C1)OC(C(O2)(F)F)(F)F)C(=O)CBr
Tpsa:
35.53
Logp:
3.221
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2