CS-1203716
5-(Trifluoromethoxy)benzo[c][1,2]oxaborol-1(3H)-ol
Manufacturer: ChemScene
CAS Number: 959687-86-6
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
C₈H₆BF₃O₃
Molecular Weight
217.94
Synonyms
None
SMILES
FC(F)(F)OC1=CC=C2B(O)OCC2=C1
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(Trifluoromethoxy)benzo[c][1,2]oxaborol-1(3H)-ol | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 959687-86-6 | 5-(Trifluoromethoxy)benzo[c][1,2]oxaborol-1(3H)-ol | 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: C₈H₆BF₃O₃
Molecular Weight: 217.94
Synonyms: None
SMILES: FC(F)(F)OC1=CC=C2B(O)OCC2=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BF₃O₃
Molecular Weight:
217.94
Synonyms:
None
SMILES:
FC(F)(F)OC1=CC=C2B(O)OCC2=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BF₃O₃
Molecular Weight: 217.94
Synonyms: None
SMILES: FC(F)(F)C=1C(O)=CC=C2C1B(O)OC2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BF₃O₃
Molecular Weight:
217.94
Synonyms:
None
SMILES:
FC(F)(F)C=1C(O)=CC=C2C1B(O)OC2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BF₂O₄
Molecular Weight: 217.96
Synonyms: None
SMILES: FC=1C=C(OC)C(B(O)O)=C(OC)C1F
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BF₂O₄
Molecular Weight:
217.96
Synonyms:
None
SMILES:
FC=1C=C(OC)C(B(O)O)=C(OC)C1F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₂F₃N
Molecular Weight: 218.00
Synonyms: None
SMILES: Cl.FC(F)(F)C1=CC=CN=C1Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₂F₃N
Molecular Weight:
218.00
Synonyms:
None
SMILES:
Cl.FC(F)(F)C1=CC=CN=C1Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A