CS-0872073
6-Fluoro-7-(trifluoromethyl)benzo[d]oxazole
Manufacturer: ChemScene
CAS Number: 1936349-06-2
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
C₈H₃F₄NO
Molecular Weight
205.11
Synonyms
None
SMILES
C1=CC(=C(C2=C1N=CO2)C(F)(F)F)F
Tpsa
26.03
Logp
2.9857
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1936349-06-2 | 6-Fluoro-7-(trifluoromethyl)-1,3-benzoxazole | A2B Chem | -- |
Related Products
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: C₈H₃F₄NO
Molecular Weight: 205.11
Synonyms: None
SMILES: C1=CC(=C(C2=C1N=CO2)C(F)(F)F)F
Tpsa: 26.03
Logp: 2.9857
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:
C₈H₃F₄NO
Molecular Weight:
205.11
Synonyms:
None
SMILES:
C1=CC(=C(C2=C1N=CO2)C(F)(F)F)F
Tpsa:
26.03
Logp:
2.9857
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: C₈H₈FIO
Molecular Weight: 266.05
Synonyms: None
SMILES: CC1=C(C=C(C=C1I)CO)F
Tpsa: 20.23
Logp: 2.23102
H Acceptors: 1
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:
C₈H₈FIO
Molecular Weight:
266.05
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1I)CO)F
Tpsa:
20.23
Logp:
2.23102
H Acceptors:
1
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: C₇H₄FIN₂
Molecular Weight: 262.02
Synonyms: None
SMILES: C1=C2C=NNC2=CC(=C1F)I
Tpsa: 28.68
Logp: 2.3066
H Acceptors: 1
H Donors: 1
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:
C₇H₄FIN₂
Molecular Weight:
262.02
Synonyms:
None
SMILES:
C1=C2C=NNC2=CC(=C1F)I
Tpsa:
28.68
Logp:
2.3066
H Acceptors:
1
H Donors:
1
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: C₇H₄F₅NO₃S
Molecular Weight: 277.17
Synonyms: None
SMILES: C1=C(C(=CC(=C1OS(=O)(=O)C(F)(F)F)F)F)N
Tpsa: 69.39
Logp: 1.7754
H Acceptors: 4
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:
C₇H₄F₅NO₃S
Molecular Weight:
277.17
Synonyms:
None
SMILES:
C1=C(C(=CC(=C1OS(=O)(=O)C(F)(F)F)F)F)N
Tpsa:
69.39
Logp:
1.7754
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2