CS-0590291
6-Bromo-2-iodobenzo[d]oxazole
Manufacturer: ChemScene
CAS Number: 1806430-53-4
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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
C₇H₃BrINO
Molecular Weight
323.91
Synonyms
None
SMILES
IC1=NC2=CC=C(Br)C=C2O1
Tpsa
26.03
Logp
3.1949
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1806430-53-4 | 6-Bromo-2-iodobenzo[d]oxazole | 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: C₇H₃BrINO
Molecular Weight: 323.91
Synonyms: None
SMILES: IC1=NC2=CC=C(Br)C=C2O1
Tpsa: 26.03
Logp: 3.1949
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:
C₇H₃BrINO
Molecular Weight:
323.91
Synonyms:
None
SMILES:
IC1=NC2=CC=C(Br)C=C2O1
Tpsa:
26.03
Logp:
3.1949
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: C₇H₃F₄IO
Molecular Weight: 306.00
Synonyms: None
SMILES: FC(F)(F)OC1=CC=C(F)C(I)=C1
Tpsa: 9.23
Logp: 3.3289
H Acceptors: 1
H Donors: 0
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:
C₇H₃F₄IO
Molecular Weight:
306.00
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC=C(F)C(I)=C1
Tpsa:
9.23
Logp:
3.3289
H Acceptors:
1
H Donors:
0
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: C₇H₈IN
Molecular Weight: 233.05
Synonyms: None
SMILES: CC1=CN=C(C)C(I)=C1
Tpsa: 12.89
Logp: 2.30304
H Acceptors: 1
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:
C₇H₈IN
Molecular Weight:
233.05
Synonyms:
None
SMILES:
CC1=CN=C(C)C(I)=C1
Tpsa:
12.89
Logp:
2.30304
H Acceptors:
1
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: C₆H₂F₃IN₂O₂
Molecular Weight: 317.99
Synonyms: None
SMILES: IC1=NC=C(C=C1[N+]([O-])=O)C(F)(F)F
Tpsa: 56.03
Logp: 2.6132
H Acceptors: 3
H Donors: 0
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:
C₆H₂F₃IN₂O₂
Molecular Weight:
317.99
Synonyms:
None
SMILES:
IC1=NC=C(C=C1[N+]([O-])=O)C(F)(F)F
Tpsa:
56.03
Logp:
2.6132
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1