CS-1066998
(6-Fluoro-2-methyl-4-oxo-1,4-dihydroquinolin-7-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 2820509-03-1
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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
C₁₀H₉BFNO₃
Molecular Weight
220.99
Synonyms
None
SMILES
O=C1C=C(NC2=CC(B(O)O)=C(F)C=C12)C
Tpsa
73.32
Logp
-0.34458
H Acceptors
3
H Donors
3
Rotatable Bonds
1
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: C₁₀H₉BFNO₃
Molecular Weight: 220.99
Synonyms: None
SMILES: O=C1C=C(NC2=CC(B(O)O)=C(F)C=C12)C
Tpsa: 73.32
Logp: -0.34458
H Acceptors: 3
H Donors: 3
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:
C₁₀H₉BFNO₃
Molecular Weight:
220.99
Synonyms:
None
SMILES:
O=C1C=C(NC2=CC(B(O)O)=C(F)C=C12)C
Tpsa:
73.32
Logp:
-0.34458
H Acceptors:
3
H Donors:
3
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: C₁₀H₇ClFNO
Molecular Weight: 211.62
Synonyms: None
SMILES: FC1=CC=2C(Cl)=CC(=NC2C=C1O)C
Tpsa: 33.12
Logp: 3.04132
H Acceptors: 2
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:
C₁₀H₇ClFNO
Molecular Weight:
211.62
Synonyms:
None
SMILES:
FC1=CC=2C(Cl)=CC(=NC2C=C1O)C
Tpsa:
33.12
Logp:
3.04132
H Acceptors:
2
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: C₁₁H₁₁BFNO₃
Molecular Weight: 235.02
Synonyms: None
SMILES: FC1=CC2=C(N=C(C=C2OC)C)C=C1B(O)O
Tpsa: 62.58
Logp: 0.37072
H Acceptors: 4
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:
C₁₁H₁₁BFNO₃
Molecular Weight:
235.02
Synonyms:
None
SMILES:
FC1=CC2=C(N=C(C=C2OC)C)C=C1B(O)O
Tpsa:
62.58
Logp:
0.37072
H Acceptors:
4
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: C₁₁H₉BrFNO
Molecular Weight: 270.10
Synonyms: None
SMILES: FC1=CC2=C(N=C(C=C2OC)C)C=C1Br
Tpsa: 22.12
Logp: 3.45342
H Acceptors: 2
H Donors: 0
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:
C₁₁H₉BrFNO
Molecular Weight:
270.10
Synonyms:
None
SMILES:
FC1=CC2=C(N=C(C=C2OC)C)C=C1Br
Tpsa:
22.12
Logp:
3.45342
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1