CS-1187768
5,7-Difluorobenzo[c][1,2]oxaborol-1(3H)-ol
Manufacturer: ChemScene
CAS Number: 947162-23-4
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
C₇H₅BF₂O₂
Molecular Weight
169.92
Synonyms
None
SMILES
FC=1C=C(F)C=2B(O)OCC2C1
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 | |
|---|---|---|---|---|
 | 947162-23-4 | 5,7-Difluoro-1,3-dihydro-1-hydroxy-2,1-benzoxaborole | 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
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: C₇H₅BF₂O₂
Molecular Weight: 169.92
Synonyms: None
SMILES: FC=1C=C(F)C=2B(O)OCC2C1
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:
C₇H₅BF₂O₂
Molecular Weight:
169.92
Synonyms:
None
SMILES:
FC=1C=C(F)C=2B(O)OCC2C1
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: C₇H₅BF₂O₂
Molecular Weight: 169.92
Synonyms: None
SMILES: FC=1C=C(F)C2=C(C1)B(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:
C₇H₅BF₂O₂
Molecular Weight:
169.92
Synonyms:
None
SMILES:
FC=1C=C(F)C2=C(C1)B(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: C₇H₅BF₂O₂
Molecular Weight: 169.92
Synonyms: None
SMILES: FC1=CC=C2C(B(O)OC2)=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:
C₇H₅BF₂O₂
Molecular Weight:
169.92
Synonyms:
None
SMILES:
FC1=CC=C2C(B(O)OC2)=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: C₆H₈BFN₂O₂
Molecular Weight: 169.95
Synonyms: None
SMILES: FC=1N=C(C=C(C1)B(O)O)NC
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:
C₆H₈BFN₂O₂
Molecular Weight:
169.95
Synonyms:
None
SMILES:
FC=1N=C(C=C(C1)B(O)O)NC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A