CS-0872844
5-Bromo-4-methylbenzo[d]oxazole
Manufacturer: ChemScene
CAS Number: 1823872-04-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrNO
Molecular Weight
212.04
Synonyms
None
SMILES
CC1=C(C=CC2=C1N=CO2)Br
Tpsa
26.03
Logp
2.89872
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO
Molecular Weight: 212.04
Synonyms: None
SMILES: CC1=C(C=CC2=C1N=CO2)Br
Tpsa: 26.03
Logp: 2.89872
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:
C₈H₆BrNO
Molecular Weight:
212.04
Synonyms:
None
SMILES:
CC1=C(C=CC2=C1N=CO2)Br
Tpsa:
26.03
Logp:
2.89872
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: C₇H₈FNO₂
Molecular Weight: 157.14
Synonyms: None
SMILES: COC1=CC(=C(C=C1N)O)F
Tpsa: 55.48
Logp: 1.1221
H Acceptors: 3
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:
C₇H₈FNO₂
Molecular Weight:
157.14
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1N)O)F
Tpsa:
55.48
Logp:
1.1221
H Acceptors:
3
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: C₈H₆INO
Molecular Weight: 259.04
Synonyms: None
SMILES: CC1=CC2=C(C=C1I)N=CO2
Tpsa: 26.03
Logp: 2.74082
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:
C₈H₆INO
Molecular Weight:
259.04
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1I)N=CO2
Tpsa:
26.03
Logp:
2.74082
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: C₉H₆ClF₃O
Molecular Weight: 222.59
Synonyms: None
SMILES: C=CC1=CC(=CC(=C1)Cl)OC(F)(F)F
Tpsa: 9.23
Logp: 3.8816
H Acceptors: 1
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:
C₉H₆ClF₃O
Molecular Weight:
222.59
Synonyms:
None
SMILES:
C=CC1=CC(=CC(=C1)Cl)OC(F)(F)F
Tpsa:
9.23
Logp:
3.8816
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2