CS-0532124
Potassium benzoyltrifluoroborate
Manufacturer: ChemScene
CAS Number: 1370291-56-7
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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
C₇H₅BF₃KO
Molecular Weight
212.02
Synonyms
None
SMILES
O=[C-](C1=CC=CC=C1)[B+3]([F-])([F-])[F-].[K+]
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
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
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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: C₇H₅BF₃KO
Molecular Weight: 212.02
Synonyms: None
SMILES: O=[C-](C1=CC=CC=C1)[B+3]([F-])([F-])[F-].[K+]
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:
C₇H₅BF₃KO
Molecular Weight:
212.02
Synonyms:
None
SMILES:
O=[C-](C1=CC=CC=C1)[B+3]([F-])([F-])[F-].[K+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₃
Molecular Weight: 196.18
Synonyms: None
SMILES: O=C(C1=CC=C(C(C)=O)C=C1F)OC
Tpsa: 43.37
Logp: 1.8149
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₃
Molecular Weight:
196.18
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(C)=O)C=C1F)OC
Tpsa:
43.37
Logp:
1.8149
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD15526624
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₂
Molecular Weight: 207.61
Synonyms: 1-Chloro-isoquinoline-7-carboxylic acid
SMILES: O=C(C1=CC2=C(C=CN=C2Cl)C=C1)O
Tpsa: 50.19
Logp: 2.5864
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15526624
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₂
Molecular Weight:
207.61
Synonyms:
1-Chloro-isoquinoline-7-carboxylic acid
SMILES:
O=C(C1=CC2=C(C=CN=C2Cl)C=C1)O
Tpsa:
50.19
Logp:
2.5864
H Acceptors:
2
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: C₈H₁₀BNO₂
Molecular Weight: 162.98
Synonyms: 2-(Cyclopropyl)pyridine-3-boronic acid
SMILES: OB(C1=CC=CN=C1C2CC2)O
Tpsa: 53.35
Logp: -0.3612
H Acceptors: 3
H Donors: 2
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:
C₈H₁₀BNO₂
Molecular Weight:
162.98
Synonyms:
2-(Cyclopropyl)pyridine-3-boronic acid
SMILES:
OB(C1=CC=CN=C1C2CC2)O
Tpsa:
53.35
Logp:
-0.3612
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2